The SMILES O=C1CN=C(c2ccccc2F)c2cc(Cl)ccc2N1CC1CC1 represents a molecule with an acute oral toxicity (LD50 in rats) of 1.532.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.