Based on the SMILES representation C=C(CC)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl, the molecule has 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!}.