The molecule with the SMILES O=C(O)Cc1ccc2c(c1)OCc1ccccc1C2=O shows a log10 acute oral toxicity rat LD50 of 2.04 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-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetic acid