The molecule with the SMILES CC=C1CC(C)C(O)(CO)C(=O)OCC2=CC[N+]3([O-])CCC(OC1=O)C23 has an rat LD50 (oral exposure) value of 3.884.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} has an {acute_toxicity__names__noun} value of {acute_toxicity#}.