The SMILES CC(=O)Oc1ccccc1C(=O)Nc1ncc([N+](=O)[O-])s1 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}.
[2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate