The molecule with the SMILES representation of CC1(C)C2=CCCC(C)(C)[C@]23CC[C@H]1C3 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}.