The SMILES Cc1cccc(C)c1NC(=O)C[NH+](CC(=O)[O-])CC(=O)[O-] represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.