The molecule with the SMILES representation of CC(=O)Oc1ccccc1C(=O)Nc1ncc([N+](=O)[O-])s1 exhibits no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
[2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate