User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=CCC(C#Cc1ccccc1)[N+](C)(C)CC=C.[Br-].
Assistant: The hERG inhibition at 1uM is 6.406\%.
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=CCC(C#Cc1ccccc1)[N+](C)(C)CC=C.[Br-]
C=CCC(C#Cc1ccccc1)[N+](C)(C)CC=C.[Br-]
dimethyl-(1-phenylhex-5-en-1-yn-3-yl)-prop-2-enylazanium;bromide