Based on the SMILES O=C([N-]S(=O)(=O)/C=C/c1ccccc1)c1ccc(F)cc1Cl, the molecule has SR-p53 toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.