User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)OC[C@H]1O[C@H](C/C=N/O[C@@H](C)c2cn([C@H](CO)Cc3ccccc3)nn2)C=C[C@@H]1OC(C)=O.
Assistant: The hERG inhibition at 1uM is -0.583\%.
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)OC[C@H]1O[C@H](C/C=N/O[C@@H](C)c2cn([C@H](CO)Cc3ccccc3)nn2)C=C[C@@H]1OC(C)=O
CC(=O)OC[C@H]1O[C@H](C/C=N/O[C@@H](C)c2cn([C@H](CO)Cc3ccccc3)nn2)C=C[C@@H]1OC(C)=O
[(2R,3S,6R)-3-acetyloxy-6-[(2E)-2-[(1S)-1-[1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]triazol-4-yl]ethoxy]iminoethyl]-3,6-dihydro-2H-pyran-2-yl]methyl acetate