The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1F)N1CCN(c2ccc([N+](=O)[O-])c(NCC3CCCO3)c2)CC1 is -10.057\%.
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(c1ccccc1F)N1CCN(c2ccc([N+](=O)[O-])c(NCC3CCCO3)c2)CC1
O=C(c1ccccc1F)N1CCN(c2ccc([N+](=O)[O-])c(NCC3CCCO3)c2)CC1
(2-fluorophenyl)-[4-[4-nitro-3-(oxolan-2-ylmethylamino)phenyl]piperazin-1-yl]methanone