The molecule with the SMILES representation of C=C1CC(=O)N(c2cccc([N+](=O)[O-])c2)C1=O has an rat LD50 (oral exposure) value of 1.968.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} has an {acute_toxicity__names__noun} value of {acute_toxicity#}.