The hERG inhibition at 10uM of a compound with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc2c(c1)OCO2 is -2.718%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc2c(c1)OCO2
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc2c(c1)OCO2
ethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate