The chemical with the SMILES representation of O=C(O)COC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl shows a log10 LD50 in rats (oral exposure) of 2.11 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-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid