User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C[N+]1(CCN2C(=O)C3CC=C(Cl)CC3C2=O)CCOCC1.[Br-].
Assistant: The hERG inhibition at 1uM is 10.394\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C[N+]1(CCN2C(=O)C3CC=C(Cl)CC3C2=O)CCOCC1.[Br-]
C[N+]1(CCN2C(=O)C3CC=C(Cl)CC3C2=O)CCOCC1.[Br-]
5-chloro-2-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione;bromide