The molecule with the SMILES representation of O=C(CCN1CCC(c2ccccc2)C1)c1ccc2c(c1)OCCO2 is not displaying toxicity in the NR-AhR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__gerund}.