User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CC2CCCC(C1)N2S(=O)(=O)c1ccccc1)c1ccco1.
Assistant: The hERG inhibition at 1uM is 0.747\%.
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(NC1CC2CCCC(C1)N2S(=O)(=O)c1ccccc1)c1ccco1
O=C(NC1CC2CCCC(C1)N2S(=O)(=O)c1ccccc1)c1ccco1
[O][=C][Branch2][Ring1][S][N][C][C][C][C][C][C][C][Branch1][Ring2][C][Ring1][Branch2][N][Ring1][#Branch1][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][O][Ring1][Branch1]
N-[9-(benzenesulfonyl)-9-azabicyclo[3.3.1]nonan-3-yl]furan-2-carboxamide