The hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCN(Cc2ccccc2)CC1)c1c(F)cccc1F is -7.735\%.
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(NC1CCN(Cc2ccccc2)CC1)c1c(F)cccc1F
O=C(NC1CCN(Cc2ccccc2)CC1)c1c(F)cccc1F
N-(1-benzylpiperidin-4-yl)-2,6-difluorobenzamide