The hERG inhibition at 1uM of a compound with the SMILES CC1(C)CC(=O)C2=C(C1)Nc1cc3c(cc1C2c1ccc2c(c1)OCO2)OCO3 is 0.897\%.
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)C2=C(C1)Nc1cc3c(cc1C2c1ccc2c(c1)OCO2)OCO3
CC1(C)CC(=O)C2=C(C1)Nc1cc3c(cc1C2c1ccc2c(c1)OCO2)OCO3
10-(1,3-benzodioxol-5-yl)-7,7-dimethyl-5,6,8,10-tetrahydro-[1,3]benzodioxolo[5,6-b]quinolin-9-one