The SMILES CC1(C)Cc2cccc(OC(=O)NCSc3ccc(C(C)(C)C)cc3)c2O1 is from a molecule with an LD50 in rats (oral exposure) of 3.489.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.