User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1c(C(=O)N2CCCCC2)cnn1-c1ccccc1)c1ccccc1F.
Assistant: The hERG inhibition at 1uM is 10.170\%.
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(Nc1c(C(=O)N2CCCCC2)cnn1-c1ccccc1)c1ccccc1F
O=C(Nc1c(C(=O)N2CCCCC2)cnn1-c1ccccc1)c1ccccc1F
2-fluoro-N-[2-phenyl-4-(piperidine-1-carbonyl)pyrazol-3-yl]benzamide