The SMILES CC(C)(CO)[C@@H](O)C(=O)NCCC(=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}.
3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate