The hERG inhibition at 1uM of a compound with the SMILES N#Cc1ccccc1OCC(=O)N1CCc2ccccc2C1 is 5.412\%.
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}.
N#Cc1ccccc1OCC(=O)N1CCc2ccccc2C1
N#Cc1ccccc1OCC(=O)N1CCc2ccccc2C1
2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzonitrile