The SMILES CC1(C)SC2C(NC(=O)C3(N)CCCCC3)C(=O)N2C1C(=O)O is from a molecule with an LD50 in rats (oral exposure) of 1.833.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.