User: I want to know the hERG inhibition at 10uM of a compound with the SMILES O=C(C1=C[C@H](c2ccccc2)C[C@H](OCCCCO)O1)N1CCN(Cc2ccc3c(c2)OCO3)CC1.
Assistant: The hERG inhibition at 10uM is -41.822%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C1=C[C@H](c2ccccc2)C[C@H](OCCCCO)O1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
O=C(C1=C[C@H](c2ccccc2)C[C@H](OCCCCO)O1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[(2R,4R)-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-yl]methanone