The SMILES CCN(CC)C(=O)N1CC[NH+](C)CC1 is from 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}.
N,N-diethyl-4-methylpiperazin-4-ium-1-carboxamide