Based on the SMILES O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12, 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!}.