The SMILES CCOP(=S)(OCC)Oc1cc(C)nc(N(CC)CC)n1 is from a molecule with an LD50 in rats (oral exposure) of 3.377.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.