The SMILES O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl represents a molecule with an acute oral toxicity rat LD50 of 2.367.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.