The molecule with the SMILES C[N+]1(C)CCC(OC(=O)C(O)(c2ccccc2)C2CCCC2)C1 is not toxic in the NR-AhR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}.