The molecule with the SMILES CN1C2CCC1CC(OC(c1ccccc1)c1ccc(Cl)cc1)C2 is not toxic in the NR-AR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AR#not &NULL}{toxicity_NR-AR__names__adjective}.