Based on the SMILES representation O=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1, the molecule has no SR-p53 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!}.