The molecule with the SMILES O=C(O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1C1c2cc(Br)c(O)c(Br)c2Oc2c1cc(Br)c(O)c2Br shows a log10 acute oral toxicity (LD50 in rats) of 3.74 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}.
2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid