The SMILES C=COP(=O)(OCC)OC(CCl)c1cc(Cl)c(Cl)cc1Cl is from a molecule with an acute oral toxicity rat LD50 of 2.554.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.