The molecule with the SMILES CC(C)C1(C)N=C(c2nc3ccccc3cc2C(=O)O)NC1=O 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}.