User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1)C1CCCN(S(=O)(=O)c2cccc3nonc23)C1.
Assistant: The hERG inhibition at 1uM is 6.521\%.
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(NCc1ccccc1)C1CCCN(S(=O)(=O)c2cccc3nonc23)C1
O=C(NCc1ccccc1)C1CCCN(S(=O)(=O)c2cccc3nonc23)C1
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-benzylpiperidine-3-carboxamide