The hERG inhibition at 1uM of a drug with the SMILES CC1(C)CC2(CC(C)(C)NC(=O)N2)NC(=O)N1 is 9.953\%.
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)CC2(CC(C)(C)NC(=O)N2)NC(=O)N1
CC1(C)CC2(CC(C)(C)NC(=O)N2)NC(=O)N1
4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione