The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccccc1NC(=O)CN1C(=O)CS/C1=C\c1nc(-c2ccc(C)cc2)cs1 is 7.858\%.
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}.
CC(=O)c1ccccc1NC(=O)CN1C(=O)CS/C1=C\c1nc(-c2ccc(C)cc2)cs1
CC(=O)c1ccccc1NC(=O)CN1C(=O)CS/C1=C\c1nc(-c2ccc(C)cc2)cs1
N-(2-acetylphenyl)-2-[(2Z)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide