User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCCN1CCCCC1)c1ccc2c(c1)NC(=O)C(N1CCOCC1)S2.
Assistant: The hERG inhibition at 1uM is 8.015\%.
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(NCCCN1CCCCC1)c1ccc2c(c1)NC(=O)C(N1CCOCC1)S2
O=C(NCCCN1CCCCC1)c1ccc2c(c1)NC(=O)C(N1CCOCC1)S2
2-morpholin-4-yl-3-oxo-N-(3-piperidin-1-ylpropyl)-4H-1,4-benzothiazine-6-carboxamide