A drug with the SMILES O=C(Nc1cccnc1Cl)C1=NN(c2ccccc2)C(=O)CC1 has a hERG inhibition at 10uM of -14.011%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1cccnc1Cl)C1=NN(c2ccccc2)C(=O)CC1
O=C(Nc1cccnc1Cl)C1=NN(c2ccccc2)C(=O)CC1
N-(2-chloropyridin-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide