Based on the SMILES CCC(=O)Oc1ccc(/C(CC)=C(\CC)c2ccc(OC(=O)CC)cc2)cc1, the molecule has 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!}.