User: I need to know the hERG inhibition at 1uM of a drug with the SMILES [N-]=[N+]=NC[C@H](Cc1ccccc1)N1CC[C@@H](OCc2ccccc2)CCC1=O.
Assistant: The hERG inhibition at 1uM is 6.371\%.
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}.
[N-]=[N+]=NC[C@H](Cc1ccccc1)N1CC[C@@H](OCc2ccccc2)CCC1=O
[N-]=[N+]=NC[C@H](Cc1ccccc1)N1CC[C@@H](OCc2ccccc2)CCC1=O
(5S)-1-[(2S)-1-azido-3-phenylpropan-2-yl]-5-phenylmethoxyazepan-2-one