Based on the SMILES O=[N+]([O-])c1cc[n+]([O-])cc1, 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!}.