The molecule SMILES CC1=C2[C@H]3OC(=O)[C@@H](C)[C@@H]3CC[C@@]2(C)C=CC1=O is not toxic in the NR-Aromatase enzyme assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-Aromatase#not &NULL}{toxicity_NR-Aromatase__names__adjective}.