The SMILES O=C1C(Cl)=C(NC(=O)C(Cl)Cl)C(=O)c2ccccc21 is from a molecule with an acute oral toxicity (LD50 in rats) of 1.435.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.