The molecule with the SMILES representation of O=C1NCC2(CCN(CCc3ccccc3)CC2)O1 is toxic in the NR-ER assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-ER#not &NULL}{toxicity_NR-ER__names__adjective}.