The SMILES O=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)cc(Cl)c1O represents a molecule with an acute oral toxicity rat LD50 of 3.160.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.