The SMILES CC(Cl)COP(=O)(OCC(C)Cl)Oc1ccc([N+](=O)[O-])cc1 represents a molecule with an acute oral toxicity rat LD50 of 3.333.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.