The SMILES COc1ccc2c(c1)N(C[C@H](C)C[NH+](C)C)c1ccccc1S2 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}.