User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cccs1)C1CCN(c2nccs2)CC1.
Assistant: The hERG inhibition at 1uM is 3.991\%.
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(NCc1cccs1)C1CCN(c2nccs2)CC1
O=C(NCc1cccs1)C1CCN(c2nccs2)CC1
1-(1,3-thiazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide