The hERG inhibition at a concentration of 1uM of a compound with the SMILES CN1C(=O)C(CC(=O)NC2CCCCC2)SC1=Nc1ccccc1 is -16.704\%.
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}.
CN1C(=O)C(CC(=O)NC2CCCCC2)SC1=Nc1ccccc1
CN1C(=O)C(CC(=O)NC2CCCCC2)SC1=Nc1ccccc1
N-cyclohexyl-2-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide