The molecule with the SMILES C=C(C)[C@@H]1CC[C@@H](C)C[C@@H]1O is not demonstrating 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}.