User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1.
Assistant: The hERG inhibition at 1uM is 7.402\%.
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}.
COCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1
COCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1
benzyl N-[(2S)-3-(1H-indol-3-yl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]carbamate