The SMILES CC(=O)Oc1ccc(-c2ccc(F)cc2)cc1C(=O)O is from a molecule with an rat LD50 (oral exposure) of 3.171.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.