A drug with the SMILES O=C(NCc1cccnc1)C(=O)C1C(=O)Nc2ccccc21 has a hERG inhibition at 1uM of 8.929\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1cccnc1)C(=O)C1C(=O)Nc2ccccc21
O=C(NCc1cccnc1)C(=O)C1C(=O)Nc2ccccc21
2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(pyridin-3-ylmethyl)acetamide