A compound with the SMILES COCCOC(=O)C1=C(C)NC(=O)NC1c1cc2c(cc1Br)OCO2 has a hERG inhibition at 1uM of 15.136\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COCCOC(=O)C1=C(C)NC(=O)NC1c1cc2c(cc1Br)OCO2
COCCOC(=O)C1=C(C)NC(=O)NC1c1cc2c(cc1Br)OCO2
2-methoxyethyl4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate