User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CN(C)CCN(Cc1ccccc1)C(=O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O.
Assistant: The hERG inhibition at 1uM is 0.101\%.
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}.
CN(C)CCN(Cc1ccccc1)C(=O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
CN(C)CCN(Cc1ccccc1)C(=O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O
(2S)-N-benzyl-N-[2-(dimethylamino)ethyl]-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide