The molecule with the SMILES representation of CC1CCC(C(C)C)C(OC(=O)c2ccccc2N)C1 is not displaying toxicity in the NR-AR ligand binding domain assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR-LBD#not &NULL}{toxicity_NR-AR-LBD__names__gerund}.