The hERG inhibition at 1uM of a compound with the SMILES CC(C)OCC(O)CN1CCN(CC(O)COc2ccc3c(c2)OCO3)CC1 is -19.361\%.
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}.
CC(C)OCC(O)CN1CCN(CC(O)COc2ccc3c(c2)OCO3)CC1
CC(C)OCC(O)CN1CCN(CC(O)COc2ccc3c(c2)OCO3)CC1
1-(1,3-benzodioxol-5-yloxy)-3-[4-(2-hydroxy-3-propan-2-yloxypropyl)piperazin-1-yl]propan-2-ol