The SMILES Cc1onc(-c2ccccc2)c1-c1ccc(S(N)(=O)=O)cc1 represents a molecule that is not 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-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide