The molecule SMILES O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1 is toxic in the NR-ER assay.
The {#molecule |!}{SMILES__description} {SMILES#} is {toxicity_NR-ER#not &NULL}{toxicity_NR-ER__names__adjective}.