The molecule with the SMILES O=C(CC(C(=O)OC1CCCCC1)S(=O)(=O)[O-])OC1CCCCC1 is not toxic 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__adjective}.