The chemical with the SMILES representation of O=C(O)Cc1ccc(-c2ccccc2F)cc1 displays a log10 acute oral toxicity (LD50 in rats) of 2.80 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-[4-(6-fluorocyclohexa-1,3,5-trien-1-yl)cyclohexa-2,4,6-trien-1-yl]aceticacid