The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCN1CCc2ccccc2C1)c1ccccc1 is -4.003\%.
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(NCN1CCc2ccccc2C1)c1ccccc1
O=C(NCN1CCc2ccccc2C1)c1ccccc1
N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide