User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cc2c(cc1C)NC(c1nc3ccccc3[nH]1)C1=C(CC(C)(C)CC1=O)N2.
Assistant: The hERG inhibition at 1uM is 6.602\%.
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}.
Cc1cc2c(cc1C)NC(c1nc3ccccc3[nH]1)C1=C(CC(C)(C)CC1=O)N2
Cc1cc2c(cc1C)NC(c1nc3ccccc3[nH]1)C1=C(CC(C)(C)CC1=O)N2
6-(1H-benzimidazol-2-yl)-2,3,9,9-tetramethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one