A drug with the SMILES CCCC(=O)Nc1nc2n(n1)C(c1ccccc1)CC(=O)N2 has a hERG inhibition at 1uM of 4.232\%.
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}.
CCCC(=O)Nc1nc2n(n1)C(c1ccccc1)CC(=O)N2
CCCC(=O)Nc1nc2n(n1)C(c1ccccc1)CC(=O)N2
N-(5-oxo-7-phenyl-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide