The molecule with the SMILES representation of CCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1 is toxic in the NR-AR-LBD assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__adjective}.