The molecule with the SMILES C=C(Nc1ccc(OCC)cc1)Nc1ccc(OCC)cc1 is not showing toxicity in the NR-ER assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-ER#not &NULL}{toxicity_NR-ER__names__gerund}.