User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1.
Assistant: The hERG inhibition at 1uM is -6.106\%.
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)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1
O=C(NCc1cccs1)C1CCCN(S(=O)(=O)c2cccc3cccnc23)C1
[O][=C][Branch1][#Branch2][N][C][C][=C][C][=C][S][Ring1][Branch1][C][C][C][C][N][Branch2][Ring1][=Branch1][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][C][=C][C][=C][N][=C][Ring1][#Branch2][Ring1][=Branch1][C][Ring2][Ring1][Ring1]
1-quinolin-8-ylsulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide