User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cc2c(s1)CSC2.
Assistant: The hERG inhibition at 1uM is 13.597\%.
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}.
N-(1,3-benzodioxol-5-ylmethyl)-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide