The SMILES CCN(CC)C(=O)[C@]1(c2ccccc2)C[C@@H]1C[NH3+] is from 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}.
[(1S,2R)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]methylazanium