The molecule with the SMILES representation of O=C1CN=C(c2ccccn2)c2cc(Br)ccc2N1 displays a log10 acute oral toxicity (LD50 in rats) of 3.29 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
7-bromo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one