Based on the SMILES COP(=S)(NC(C)C)Oc1ccc(C)cc1[N+](=O)[O-], the molecule has no SR-p53 response 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!}.