User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C#CCNC(=O)C1=C[C@@H](C2CCCCC2)C[C@@H](OCCCCO)O1.
Assistant: The hERG inhibition at 1uM is 11.723\%.
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#CCNC(=O)C1=C[C@@H](C2CCCCC2)C[C@@H](OCCCCO)O1
C#CCNC(=O)C1=C[C@@H](C2CCCCC2)C[C@@H](OCCCCO)O1
(2S,4R)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide