The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1sc(NC(=O)CN2C(=O)C3CC=CCC3C2=O)nc1-c1ccccc1 is 10.361\%.
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)c1sc(NC(=O)CN2C(=O)C3CC=CCC3C2=O)nc1-c1ccccc1
CC(=O)c1sc(NC(=O)CN2C(=O)C3CC=CCC3C2=O)nc1-c1ccccc1
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide