Based on the SMILES O=C(CC(C(=O)OC1CCCCC1)S(=O)(=O)[O-])OC1CCCCC1, the molecule has no Aromatase enzyme toxicity properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-Aromatase#no &NULL}{toxicity_NR-Aromatase__names__noun} {#properties|characteristics|features!}.