User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Oc1ccc(-c2nnco2)cc1)C1CCN(C(=O)c2ccc(F)cc2)CC1.
Assistant: The hERG inhibition at 1uM is 11.405\%.
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(Oc1ccc(-c2nnco2)cc1)C1CCN(C(=O)c2ccc(F)cc2)CC1
O=C(Oc1ccc(-c2nnco2)cc1)C1CCN(C(=O)c2ccc(F)cc2)CC1
[4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(4-fluorobenzoyl)piperidine-4-carboxylate