The SMILES O=C(c1ccc(Cl)cc1)c1ccccc1-c1ncc[nH]1 is from a molecule with an acute oral toxicity rat LD50 of 2.673.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.