The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(OCC(=O)Nc2nc(-c3ccccn3)cs2)c(C)c1 is 8.870\%.
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}.
Cc1ccc(OCC(=O)Nc2nc(-c3ccccn3)cs2)c(C)c1
Cc1ccc(OCC(=O)Nc2nc(-c3ccccn3)cs2)c(C)c1
2-(2,4-dimethylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide