User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(NC(=O)CCN1C(=O)c2ccccc2S1(=O)=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 12.610\%.
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}.
CC(NC(=O)CCN1C(=O)c2ccccc2S1(=O)=O)c1ccccc1
CC(NC(=O)CCN1C(=O)c2ccccc2S1(=O)=O)c1ccccc1
N-(1-phenylethyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide