The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1cc([N+](=O)[O-])c(Oc2cccnc2Br)cc1NN1CCCCC1 is 7.935\%.
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=[N+]([O-])c1cc([N+](=O)[O-])c(Oc2cccnc2Br)cc1NN1CCCCC1
O=[N+]([O-])c1cc([N+](=O)[O-])c(Oc2cccnc2Br)cc1NN1CCCCC1
N-[5-(2-bromopyridin-3-yl)oxy-2,4-dinitrophenyl]piperidin-1-amine