Based on the SMILES representation O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1CC1CC1, the molecule has p53 response toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-p53#no &NULL}{toxicity_SR-p53__names__noun} {#properties|characteristics|features!}.