The SMILES C=C(Cl)COP(C)(=S)Oc1ccc([N+](=O)[O-])c(C(F)(F)F)c1 is from a molecule with an acute oral toxicity (LD50 in rats) of 3.274.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.