The SMILES O=C(Nc1c(Cl)c(Cl)c(Cl)c2[nH]c(C(F)(F)F)nc12)c1ccccc1 is from a molecule with an acute oral toxicity rat LD50 of 3.611.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.