The molecule with the SMILES O=C([O-])CCNC(=O)c1ccc(N/N=C2/C=CC(=O)C(C(=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}.
(3Z)-3-[[4-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate