The molecule with the SMILES O=C1CC2(CCCC2)CC(=O)N1CCNCC1COc2ccccc2O1 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}.