The SMILES CC(C)COP(C)(=S)SCN1C(=O)c2ccccc2C1=O is from a molecule with an LD50 in rats (oral exposure) of 3.968.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.