The SMILES CC(C)(S)[C@@H]([NH3+])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}.
(2S)-2-azaniumyl-3-methyl-3-sulfanylbutanoate