The hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1C(c2ccccc2)CC(=O)OC1c1ccc2c(c1)OCO2 is 9.843\%.
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(=O)N1C(c2ccccc2)CC(=O)OC1c1ccc2c(c1)OCO2
CC(=O)N1C(c2ccccc2)CC(=O)OC1c1ccc2c(c1)OCO2
3-acetyl-2-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-oxazinan-6-one