Based on the SMILES O=C(Nc1ccc([N+](=O)[O-])cc1Cl)c1cc(Cl)ccc1O, the molecule has p53 response toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.