The hERG inhibition at 1uM of a compound with the SMILES CC1CC2(NC(=O)NC2=O)C(C)CN1C is 6.596\%.
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}.
CC1CC2(NC(=O)NC2=O)C(C)CN1C
CC1CC2(NC(=O)NC2=O)C(C)CN1C
6,8,9-trimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione