The molecule SMILES CC1=C(C)C(=O)C(CCCCC#CCCCC#CCO)=C(C)C1=O is toxic in the NR-AhR assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}.