The SMILES CCOC(=O)C=C1SC(N2CCCCC2)C(=O)N1C is from a molecule with an rat LD50 (oral exposure) of 1.443.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.