The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1cccs1 is -7.024\%.
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}.
O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1cccs1
O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1cccs1
N-cycloheptyl-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindole-1-carboxamide