The molecule with the SMILES representation of CC(=O)OC(C)OC(=O)C(C)c1ccc(-c2ccccc2)c(F)c1 shows a log10 acute oral toxicity (LD50 in rats) of 1.82 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}.
1-acetyloxyethyl2-(4-cyclohexa-2,4,6-trien-1-yl-3-fluorocyclohexa-2,4,6-trien-1-yl)propanoate