The molecule with the SMILES CCCC[n+]1ccc(C)cc1.O=S(=O)([O-])C(F)(F)F 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}.