A drug with the SMILES O=C(CSc1nnc2ccc(-c3cccnc3)nn12)Nc1ccc(F)cc1F has a hERG inhibition at 10uM of -64.944%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CSc1nnc2ccc(-c3cccnc3)nn12)Nc1ccc(F)cc1F
O=C(CSc1nnc2ccc(-c3cccnc3)nn12)Nc1ccc(F)cc1F
N-(2,4-difluorophenyl)-2-[(6-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide