The SMILES C=C1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5 is not toxic in the aryl hydrocarbon receptor assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}.