User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCC(=O)c1ccc(F)cc1)Nc1cccnc1.
Assistant: The hERG inhibition at 1uM is 12.770\%.
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(CCC(=O)c1ccc(F)cc1)Nc1cccnc1
O=C(CCC(=O)c1ccc(F)cc1)Nc1cccnc1
4-(4-fluorophenyl)-4-oxo-N-pyridin-3-ylbutanamide