The molecule with the SMILES representation of O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=NC1O is 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}.