The molecule with the SMILES representation of C=C1CC[C@H]2C[C@@H]1C2(C)C is not exhibiting toxicity in the NR-Aromatase enzyme assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-Aromatase#not &NULL}{toxicity_NR-Aromatase__names__gerund}.