The hERG inhibition at 10uM of a drug with the SMILES CC1(C)CC(N2CCC(=O)N(C3CC(C)(C)NC(C)(C)C3)C2)CC(C)(C)N1 is -7.707%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C)CC(N2CCC(=O)N(C3CC(C)(C)NC(C)(C)C3)C2)CC(C)(C)N1
CC1(C)CC(N2CCC(=O)N(C3CC(C)(C)NC(C)(C)C3)C2)CC(C)(C)N1
1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-diazinan-4-one