The hERG inhibition at 10uM of a compound with the SMILES O=C(CN1C(=O)c2ccccc2C1=O)Nc1nc(-c2cccc([N+](=O)[O-])c2)cs1 is -0.660%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1C(=O)c2ccccc2C1=O)Nc1nc(-c2cccc([N+](=O)[O-])c2)cs1
O=C(CN1C(=O)c2ccccc2C1=O)Nc1nc(-c2cccc([N+](=O)[O-])c2)cs1
2-(1,3-dioxoisoindol-2-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide