The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccnc1Cl)C1=NN(c2ccccc2)C(=O)CC1 is 11.065\%.
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(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