The SMILES NC(=O)C1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1 is from a molecule with an rat LD50 (oral exposure) of 2.812.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.