The molecule with the SMILES representation of C=CC(=O)Oc1c(Br)cc(Cl)c2cccnc12 exhibits a log10 rat LD50 (oral exposure) of 4.00 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-chloroquinolin-8-yl) prop-2-enoate