The compound with the SMILES representation of C=CC(=O)OCc1c(Br)c(Br)c(Br)c(Br)c1Br shows a log10 acute oral toxicity rat LD50 of 3.88 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}.
(2,3,4,5,6-pentabromocyclohexa-2,4,6-trien-1-yl)methylprop-2-enoate