Based on the SMILES O=C1NC(=O)[C@@]2(CCOc3ccc(F)cc32)N1, the molecule has no SR-p53 response toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.