The SMILES O=C(Cn1c(=O)sc2ccc(Cl)cc21)N1CCN(CCO)CC1 is from a molecule with an acute oral toxicity rat LD50 of 1.995.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.