The molecule with the SMILES representation of O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(c2ncccn2)CC1 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}.