A drug with the SMILES Cc1ccccc1NC(=O)CSc1nnc2ccc(-c3cccnc3)nn12 has a hERG inhibition at 10uM of -32.966%.
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}.
Cc1ccccc1NC(=O)CSc1nnc2ccc(-c3cccnc3)nn12
Cc1ccccc1NC(=O)CSc1nnc2ccc(-c3cccnc3)nn12
N-(2-methylphenyl)-2-[(6-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide