The molecule with the SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(S(=O)(=O)[N-]C(=O)NC3CCC(C)CC3)cc2)C1=O displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
[4-[2-[(4-ethyl-3-methyl-5-oxidanylidene-2H-pyrrol-1-yl)carbonylamino]ethyl]phenyl]sulfonyl-[(4-methylcyclohexyl)carbamoyl]azanide