Based on the SMILES representation C[NH+](C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
[(3S)-3-(4-bromophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium