User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(C1CCN(S(=O)(=O)N2CCOCC2)CC1)N1CCN(c2ccc(F)cc2)CC1.
Assistant: The hERG inhibition at 10uM is -30.044%.
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(C1CCN(S(=O)(=O)N2CCOCC2)CC1)N1CCN(c2ccc(F)cc2)CC1
O=C(C1CCN(S(=O)(=O)N2CCOCC2)CC1)N1CCN(c2ccc(F)cc2)CC1
[4-(4-fluorophenyl)piperazin-1-yl]-(1-morpholin-4-ylsulfonylpiperidin-4-yl)methanone