The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1C(=O)NC(c2ccccc2)=NC1c1ccc(F)cc1 is 11.949\%.
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}.
CCOC(=O)C1C(=O)NC(c2ccccc2)=NC1c1ccc(F)cc1
CCOC(=O)C1C(=O)NC(c2ccccc2)=NC1c1ccc(F)cc1
5-ethoxycarbonyl-4-(4-fluorophenyl)-2-phenyl-4,5-dihydro-1H-pyrimidin-6-one