User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C[N+](C)(CC#Cc1ccccc1)CC(=O)c1ccccc1.[Br-].
Assistant: The hERG inhibition at 1uM is 8.775\%.
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+](C)(CC#Cc1ccccc1)CC(=O)c1ccccc1.[Br-]
C[N+](C)(CC#Cc1ccccc1)CC(=O)c1ccccc1.[Br-]
dimethyl-phenacyl-(3-phenylprop-2-ynyl)azanium;bromide