A drug with the SMILES CC1(C)CC(=O)C2=C(C1)Nc1cc3c(cc1C2c1ccc2c(c1)OCO2)OCO3 has a hERG inhibition at 10uM of -13.236%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__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