The hERG inhibition at 10uM of a compound with the SMILES O=[N+]([O-])c1ccc(N2CCN(c3ccccc3F)CC2)nc1 is 13.383%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(N2CCN(c3ccccc3F)CC2)nc1
O=[N+]([O-])c1ccc(N2CCN(c3ccccc3F)CC2)nc1
1-(2-fluorophenyl)-4-(5-nitropyridin-2-yl)piperazine