A compound with the SMILES CC(=O)C(Cc1ccccc1)NC(=O)CN1CCc2ccccc2C1 has a hERG inhibition at 1uM of 1.441\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)C(Cc1ccccc1)NC(=O)CN1CCc2ccccc2C1
CC(=O)C(Cc1ccccc1)NC(=O)CN1CCc2ccccc2C1
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide