The molecule with the SMILES CCC(=O)N(c1ccccc1)C1CCN(Cc2ccccc2)CC1 is not displaying toxicity in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__gerund}.