User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCS(=O)(=O)C1)/C(=C\c1ccccc1)NC(=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is -1.239\%.
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)/C(=C\c1ccccc1)NC(=O)c1ccccc1
O=C(NC1CCS(=O)(=O)C1)/C(=C\c1ccccc1)NC(=O)c1ccccc1
[O][=C][Branch1][#C][N][C][C][C][S][=Branch1][C][=O][=Branch1][C][=O][C][Ring1][#Branch1][/C][=Branch1][#Branch2][=C][\C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-[(E)-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide