The SMILES CCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CN(C)C represents a molecule with an rat LD50 (oral exposure) of 3.400.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.