User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCN1CCOCC1)c1ccc2c(=O)n(CCc3ccccc3)c(=O)[nH]c2c1.
Assistant: The hERG inhibition at 1uM is 6.507\%.
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(NCCCN1CCOCC1)c1ccc2c(=O)n(CCc3ccccc3)c(=O)[nH]c2c1
O=C(NCCCN1CCOCC1)c1ccc2c(=O)n(CCc3ccccc3)c(=O)[nH]c2c1
N-(3-morpholin-4-ylpropyl)-2,4-dioxo-3-(2-phenylethyl)-1H-quinazoline-7-carboxamide