The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nc2nccc(-c3ccccc3)n2n1)c1ccc(F)cc1 is 23.512\%.
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(Nc1nc2nccc(-c3ccccc3)n2n1)c1ccc(F)cc1
O=C(Nc1nc2nccc(-c3ccccc3)n2n1)c1ccc(F)cc1
4-fluoro-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide