The molecule with the SMILES representation of CCCN1CCC[C@@H](c2cccc(O)c2)C1 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}.