A compound with the SMILES O=[N+]([O-])c1cccc(/C=C/C=N/Nc2nc(N3CCCCC3)nc(N3CCCCC3)n2)c1 has a hERG inhibition at 1uM of 13.892\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=[N+]([O-])c1cccc(/C=C/C=N/Nc2nc(N3CCCCC3)nc(N3CCCCC3)n2)c1
O=[N+]([O-])c1cccc(/C=C/C=N/Nc2nc(N3CCCCC3)nc(N3CCCCC3)n2)c1
N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine