Based on the SMILES representation O=C(CCBr)N1CCN(C(=O)CCBr)CC1, 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!}.
3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one