The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCCS(=O)(=O)N1CCc2ccccc2C1)c1ccccc1 is -5.315\%.
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(NCCS(=O)(=O)N1CCc2ccccc2C1)c1ccccc1
O=C(NCCS(=O)(=O)N1CCc2ccccc2C1)c1ccccc1
N-[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethyl]benzamide