User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC1=Nc2cc(C(=O)NCc3ccco3)ccc2Sc2ccccc21.
Assistant: The hERG inhibition at 1uM is 6.595\%.
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}.
CCC1=Nc2cc(C(=O)NCc3ccco3)ccc2Sc2ccccc21
CCC1=Nc2cc(C(=O)NCc3ccco3)ccc2Sc2ccccc21
[C][C][C][=N][C][=C][C][Branch1][=C][C][=Branch1][C][=O][N][C][C][=C][C][=C][O][Ring1][Branch1][=C][C][=C][Ring1][#C][S][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Ring1][Branch2]
6-ethyl-N-(furan-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide