The chemical with the SMILES representation of O=C1c2ccccc2-c2ccc3c4c(ccc1c24)-c1c(Br)ccc(Br)c1C3=O shows a log10 rat LD50 (oral exposure) of 3.55 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}.
3,6-dibromohexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9(23),10,12(24),13,15,17,20-undecaene-8,19-dione