The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(-c2ccc3nncn3n2)cc1)C1CCCCC1 is 3.480\%.
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(Nc1ccc(-c2ccc3nncn3n2)cc1)C1CCCCC1
O=C(Nc1ccc(-c2ccc3nncn3n2)cc1)C1CCCCC1
N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]cyclohexanecarboxamide