The SMILES O=S(=O)(F)C1CCC(S(=O)(=O)F)C1 is from a molecule with an acute oral toxicity (LD50 in rats) of 4.472.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.