The hERG inhibition at 1uM of a drug with the SMILES COCCOC(=O)C1=C(C)NC(=O)NC1c1c(F)cccc1Cl is 6.784\%.
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}.
COCCOC(=O)C1=C(C)NC(=O)NC1c1c(F)cccc1Cl
COCCOC(=O)C1=C(C)NC(=O)NC1c1c(F)cccc1Cl
2-methoxyethyl4-(2-chloro-6-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate