The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CC(C(=O)Nc2cccc(F)c2)n2ncnc2N1 is 4.284\%.
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=C1CC(C(=O)Nc2cccc(F)c2)n2ncnc2N1
O=C1CC(C(=O)Nc2cccc(F)c2)n2ncnc2N1
N-(3-fluorophenyl)-5-oxo-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide