The molecule with the SMILES representation of C=CC1(C)OC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O is not displaying toxicity in the NR-Aromatase assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-Aromatase#not &NULL}{toxicity_NR-Aromatase__names__gerund}.