User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CCC(C(=O)N2CCCCO2)CN1Cc1cccc(F)c1.
Assistant: The hERG inhibition at 1uM is 14.130\%.
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=C1CCC(C(=O)N2CCCCO2)CN1Cc1cccc(F)c1
O=C1CCC(C(=O)N2CCCCO2)CN1Cc1cccc(F)c1
1-[(3-fluorophenyl)methyl]-5-(oxazinane-2-carbonyl)piperidin-2-one