The SMILES O=C1C2CC=CCC2C(=O)N1SC(Cl)(Cl)C(Cl)Cl is from a molecule with an rat LD50 (oral exposure) of 2.145.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.