User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(C1=C[C@@H](c2coc3ccccc3c2=O)C[C@@H](OCCCCO)O1)N1CCN(Cc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 0.453\%.
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}.
3-[(2S,4S)-6-(4-benzylpiperazine-1-carbonyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-4-yl]chromen-4-one