A compound with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(F)cc1 has a hERG inhibition at 1uM of 13.274\%.
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}.
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(F)cc1
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(F)cc1
5-ethoxycarbonyl-4-(4-fluorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one