User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(F)cc1)C1CCC(CNc2c(N3CCCCC3)c(=O)c2=O)CC1.
Assistant: The hERG inhibition at 1uM is 10.977\%.
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(Nc1ccc(F)cc1)C1CCC(CNc2c(N3CCCCC3)c(=O)c2=O)CC1
O=C(Nc1ccc(F)cc1)C1CCC(CNc2c(N3CCCCC3)c(=O)c2=O)CC1
4-[[(3,4-dioxo-2-piperidin-1-ylcyclobuten-1-yl)amino]methyl]-N-(4-fluorophenyl)cyclohexane-1-carboxamide