The hERG inhibition at 1uM of a compound with the SMILES COCCOC(=O)C1=C(C)NC(=O)NC1c1c(Cl)nc2ccccn2c1=O is 7.130\%.
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(Cl)nc2ccccn2c1=O
COCCOC(=O)C1=C(C)NC(=O)NC1c1c(Cl)nc2ccccn2c1=O
2-methoxyethyl 4-(2-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate