User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)C#CCn1c(/C=[N+](\[O-])C2CCCCC2)nc2ccccc21.
Assistant: The hERG inhibition at 1uM is -2.658\%.
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(C)(C)C#CCn1c(/C=[N+](\[O-])C2CCCCC2)nc2ccccc21
CC(C)(C)C#CCn1c(/C=[N+](\[O-])C2CCCCC2)nc2ccccc21
N-cyclohexyl-1-[1-(4,4-dimethylpent-2-ynyl)benzimidazol-2-yl]methanimine oxide