User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)N(CCn1cnc2c([nH]c3ccccc32)c1=O)C(C)C.
Assistant: The hERG inhibition at 1uM is -33.710\%.
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(C)N(CCn1cnc2c([nH]c3ccccc32)c1=O)C(C)C
CC(C)N(CCn1cnc2c([nH]c3ccccc32)c1=O)C(C)C
5-[2-[di(propan-2-yl)amino]ethyl]-3,5,8-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one