The molecule with the SMILES representation of O=C=NC1CCC(CC2CCC(N=C=O)CC2)CC1 is not displaying 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}.