User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES CC[N+](CC)(CCO)CCCN1C(=O)C2CC=C(Cl)CC2C1=O.[Br-].
Assistant: The hERG inhibition at a concentration of 1uM is 13.318\%.
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}.
CC[N+](CC)(CCO)CCCN1C(=O)C2CC=C(Cl)CC2C1=O.[Br-]
CC[N+](CC)(CCO)CCCN1C(=O)C2CC=C(Cl)CC2C1=O.[Br-]
3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propyl-diethyl-(2-hydroxyethyl)azanium;bromide