Based on the SMILES representation O=C(O)Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1, 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!}.