User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOCCn1cnc2sc(C(=O)NCCCN3CCOCC3)c(C)c2c1=O.
Assistant: The hERG inhibition at 1uM is 13.975\%.
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}.
CCOCCn1cnc2sc(C(=O)NCCCN3CCOCC3)c(C)c2c1=O
CCOCCn1cnc2sc(C(=O)NCCCN3CCOCC3)c(C)c2c1=O
3-(2-ethoxyethyl)-5-methyl-N-(3-morpholin-4-ylpropyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide