The molecule with the SMILES C=CCN(C1=NCCN1)c1c(Cl)cccc1Cl 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}.