The SMILES C[NH+](C)CCC(c1ccc(Cl)cc1)c1ccccn1 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}.
[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium