The SMILES O=C(O)c1cccc(Oc2ccc(C(F)(F)F)cc2Cl)c1 represents a molecule with an rat LD50 (oral exposure) of 2.432.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.