The SMILES O=C(O)CC(NC(=O)COc1ccc(Cl)cc1Cl)C(=O)O is from a molecule with an rat LD50 (oral exposure) of 2.527.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.