The SMILES C[NH+](C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1 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}.
[(3S)-3-(4-bromophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium