Based on the SMILES representation O=C(O)c1ccc(S(=O)(=O)N(Cl)Cl)cc1, the molecule has no SR-MMP toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.