A compound with the SMILES CCOC(=O)C1=C2N(C)c3ccccc3N2CCC1=O has a hERG inhibition at 1uM of 6.369\%.
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=C2N(C)c3ccccc3N2CCC1=O
CCOC(=O)C1=C2N(C)c3ccccc3N2CCC1=O
ethyl 5-methyl-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxylate