Based on the SMILES representation O=S1(=O)OC(c2ccc([O-])cc2)(c2ccc(O)cc2)c2ccccc21, the molecule has no 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!}.