The SMILES O=C(CCBr)N1CCN(C(=O)CCBr)CC1 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-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one