The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CC1SC(N2CCCCC2)=NC1=O)Nc1cccc(C(=O)Nc2ncccc2O)c1 is 9.665\%.
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(CC1SC(N2CCCCC2)=NC1=O)Nc1cccc(C(=O)Nc2ncccc2O)c1
O=C(CC1SC(N2CCCCC2)=NC1=O)Nc1cccc(C(=O)Nc2ncccc2O)c1
N-(3-hydroxypyridin-2-yl)-3-[[2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide