The molecule with the SMILES representation of Cc1ccc(C(=O)c2cc(O)c([O-])c([N+](=O)[O-])c2)cc1 shows no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.