User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1cc(CN2CCN(C3CCCCC3)C(CCO)C2)cs1.
Assistant: The hERG inhibition at 1uM is 0.381\%.
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}.
CC(=O)c1cc(CN2CCN(C3CCCCC3)C(CCO)C2)cs1
CC(=O)c1cc(CN2CCN(C3CCCCC3)C(CCO)C2)cs1
1-[4-[[4-cyclohexyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]thiophen-2-yl]ethanone