Based on the SMILES representation O=C1CC[C@@H](C(=O)N[C@H]2C[C@@H]2c2ccccc2)N1, the molecule has no SR-p53 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!}.