A compound with the SMILES O=C(CN1C(=O)CSc2ccccc21)Nc1ccccc1C(=O)N1CCOCC1 has a hERG inhibition at 10uM of 7.685%.
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(CN1C(=O)CSc2ccccc21)Nc1ccccc1C(=O)N1CCOCC1
O=C(CN1C(=O)CSc2ccccc21)Nc1ccccc1C(=O)N1CCOCC1
N-[2-(morpholine-4-carbonyl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide