The SMILES CC1(C)C[C@@H]1C(=O)N/C(=C\CCCCSC[C@H]([NH3+])C(=O)[O-])C(=O)[O-] 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}.
(Z)-7-[(2R)-2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropyl]carbonylamino]hept-2-enoate