Based on the SMILES C=CCc1cc(S(=O)(=O)c2ccc(O)c(CC=C)c2)ccc1O, the molecule has SR-MMP toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_SR-MMP#no &NULL}{toxicity_SR-MMP__names__noun} {#properties|characteristics|features!}.