The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CC2CCCC(C1)N2Cc1ccc(F)cc1)c1ccc(F)cc1 is -38.341\%.
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(NC1CC2CCCC(C1)N2Cc1ccc(F)cc1)c1ccc(F)cc1
O=C(NC1CC2CCCC(C1)N2Cc1ccc(F)cc1)c1ccc(F)cc1
4-fluoro-N-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide