The SMILES C[C@@H](O)[C@H]1C(=O)N2C(C(=O)[O-])=C(SCC/[NH+]=C/N)C[C@H]12 is from 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}.
(5R,6S)-3-[2-[(E)-aminomethylideneazaniumyl]ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate