User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCCCC1)c1cc(S(=O)(=O)N2CCOCC2)ccc1F.
Assistant: The hERG inhibition at 1uM is 15.017\%.
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}.
O=C(NC1CCCCCC1)c1cc(S(=O)(=O)N2CCOCC2)ccc1F
O=C(NC1CCCCCC1)c1cc(S(=O)(=O)N2CCOCC2)ccc1F
N-cycloheptyl-2-fluoro-5-morpholin-4-ylsulfonylbenzamide