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Chemotherapy remains a cornerstone of cancer treatment, but it is frequently associated with severe toxicities, with 30–80% of patients experiencing grade 3–4 adverse events that may require dose reduction, treatment delays, or hospitalization. While machine learning models have shown strong potential in predicting chemotherapy-related toxicities using electronic health records, genomic data, and clinical variables, most existing approaches generate only point estimates (e.g., a single risk probability) without quantifying uncertainty, limiting their clinical reliability. Such miscalibrated predictions can lead to overconfident risk underestimation or excessive caution, both of which may negatively impact treatment decisions and patient outcomes. This manuscript proposes a conceptual framework that integrates neural network-based toxicity prediction with adaptive conformal prediction to produce calibrated, patient-specific prediction intervals with formal coverage guarantees. The framework combines a feedforward neural network for risk estimation, a non-conformity score to measure how atypical a patient is relative to the training data, and an adaptive calibration mechanism that updates interval thresholds over time to reflect shifts in patient populations and clinical practice. This design enables narrower intervals for well-represented, predictable cases and wider intervals for atypical or high-uncertainty patients, thereby making prediction reliability explicit. Importantly, the method provides finite-sample coverage guarantees without requiring distributional assumptions, ensuring that true toxicity outcomes fall within the predicted intervals at a user-specified confidence level. By transforming point predictions into uncertainty-aware, clinically interpretable intervals, the framework supports more robust, risk-stratified decision-making in chemotherapy planning and moves toward safer, more trustworthy AI-assisted oncology care.