The chemical with the SMILES representation of O=C(COc1ccc(Cc2ccc(Cl)cc2)cc1)OCc1cccnc1 exhibits a log10 rat LD50 (oral exposure) of 3.43 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}.
pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate