The SMILES CC(C(=O)O)c1ccc(N2CC3=C(CC=CC3)C2=O)cc1 is from a molecule with an rat LD50 (oral exposure) of 2.936.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.