User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1occc1-c1nnc(SCC(=O)N2c3ccccc3CCc3ccccc32)n1C.
Assistant: The hERG inhibition at 1uM is 8.531\%.
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}.
Cc1occc1-c1nnc(SCC(=O)N2c3ccccc3CCc3ccccc32)n1C
Cc1occc1-c1nnc(SCC(=O)N2c3ccccc3CCc3ccccc32)n1C
[C][C][O][C][=C][C][=Ring1][Branch1][C][=N][N][=C][Branch2][Ring1][N][S][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][#C][N][Ring2][Ring1][Branch2][C]
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone