The SMILES CC1CN(C(=O)Cn2c(=O)sc3ccccc32)CC(C)O1 represents a molecule with an LD50 in rats (oral exposure) of 2.282.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.