The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=[N+]([O-])c1cccc(C=Nc2cc3c(cc2Br)OCCO3)c1 is 7.329\%.
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-])c1cccc(C=Nc2cc3c(cc2Br)OCCO3)c1
O=[N+]([O-])c1cccc(C=Nc2cc3c(cc2Br)OCCO3)c1
N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-nitrophenyl)methanimine