The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1(C)CC(=O)c2cc3c(nc2C1)CC(C)(C)CC3=O is 6.301\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1(C)CC(=O)c2cc3c(nc2C1)CC(C)(C)CC3=O
CC1(C)CC(=O)c2cc3c(nc2C1)CC(C)(C)CC3=O
3,3,6,6-tetramethyl-2,4,5,7-tetrahydroacridine-1,8-dione