The hERG inhibition at 10uM of a drug with the SMILES O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1cccnc1 is -3.158%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1cccnc1
O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1cccnc1
N-cycloheptyl-3-oxo-2-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide