User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC1CC(C)CN(CCCNC(=O)CN2C(=O)c3cccnc3Oc3ccc(Cl)cc32)C1.
Assistant: The hERG inhibition at 1uM is -9.702\%.
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}.
CC1CC(C)CN(CCCNC(=O)CN2C(=O)c3cccnc3Oc3ccc(Cl)cc32)C1
CC1CC(C)CN(CCCNC(=O)CN2C(=O)c3cccnc3Oc3ccc(Cl)cc32)C1
2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide