A drug with the SMILES O=C(CN1C(=O)CSc2ccccc21)N/N=C/c1ccco1 has a hERG inhibition at 10uM of 4.067%.
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)N/N=C/c1ccco1
O=C(CN1C(=O)CSc2ccccc21)N/N=C/c1ccco1
N-[(E)-furan-2-ylmethylideneamino]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide