The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CN1C(=O)CCC1=O)Nc1nc(-c2ccccn2)cs1 is 19.972\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1C(=O)CCC1=O)Nc1nc(-c2ccccn2)cs1
O=C(CN1C(=O)CCC1=O)Nc1nc(-c2ccccn2)cs1
2-(2,5-dioxopyrrolidin-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide