User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCS(=O)(=O)C1)c1ccc(N2CCCCC2)c([N+](=O)[O-])c1.
Assistant: The hERG inhibition at 1uM is 11.873\%.
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(NC1CCS(=O)(=O)C1)c1ccc(N2CCCCC2)c([N+](=O)[O-])c1
O=C(NC1CCS(=O)(=O)C1)c1ccc(N2CCCCC2)c([N+](=O)[O-])c1
[5-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-piperidin-1-ylphenyl]-oxido-oxoazanium