The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(F)cc1)Nc1nc(-c2ccccn2)cs1 is 7.082\%.
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(COc1ccc(F)cc1)Nc1nc(-c2ccccn2)cs1
O=C(COc1ccc(F)cc1)Nc1nc(-c2ccccn2)cs1
2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide