The SMILES CCCC(=NOCC)C1=C(O)CC(C2CCCSC2)CC1=O represents a molecule with an acute oral toxicity (LD50 in rats) of 1.917.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.