The SMILES CCOc1ccc(-c2cc(C)cn2-c2ccc(S(N)(=O)=O)cc2)cc1 is from a molecule that is identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
4-[2-(4-ethoxyphenyl)-4-methylpyrrol-1-yl]benzenesulfonamide