The SMILES O=C(COc1ccc(Cc2ccc(Cl)cc2)cc1)OCc1cccnc1 is from a molecule with an LD50 in rats (oral exposure) of 2.134.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.