User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCCc1nc2ccccc2s1)NC1CCOC1=O.
Assistant: The hERG inhibition at 1uM is 6.481\%.
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(CCCc1nc2ccccc2s1)NC1CCOC1=O
O=C(CCCc1nc2ccccc2s1)NC1CCOC1=O
4-(1,3-benzothiazol-2-yl)-N-(2-oxooxolan-3-yl)butanamide