Based on the SMILES representation O=C1C(Cl)=C(Cl)C(=O)C(Cl)=C1Cl, 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!}.