The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1Cl)C1CC(=O)n2c(nc3ccccc32)N1 is 17.143\%.
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}.
O=C(Nc1ccccc1Cl)C1CC(=O)n2c(nc3ccccc32)N1
O=C(Nc1ccccc1Cl)C1CC(=O)n2c(nc3ccccc32)N1
N-(2-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyrimido[1,2-a]benzimidazole-2-carboxamide