Based on the SMILES representation CCC1=C(C)CN(C(=O)NCCc2ccc(S(=O)(=O)[N-]C(=O)NC3CCC(C)CC3)cc2)C1=O, the molecule has no clinically toxic characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
[4-[2-[(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)carbonylamino]ethyl]phenyl]sulfonyl-[(4-methylcyclohexyl)carbamoyl]azanide