User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CCCc2oc3ccc(NS(=O)(=O)c4cccc5cccnc45)cc3c21.
Assistant: The hERG inhibition at 1uM is 8.917\%.
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=C1CCCc2oc3ccc(NS(=O)(=O)c4cccc5cccnc45)cc3c21
O=C1CCCc2oc3ccc(NS(=O)(=O)c4cccc5cccnc45)cc3c21
[O][=C][C][C][C][C][O][C][=C][C][=C][Branch2][Ring1][#Branch1][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][C][=C][C][=C][N][=C][Ring1][#Branch2][Ring1][=Branch1][C][=C][Ring2][Ring1][Ring2][C][=Ring2][Ring1][#Branch1][Ring2][Ring1][O]
N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)quinoline-8-sulfonamide