The hERG inhibition at 1uM of a compound with the SMILES O=c1nc(N2CCCCCC2)nc(N2CCCCCC2)[nH]1 is 1.558\%.
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=c1nc(N2CCCCCC2)nc(N2CCCCCC2)[nH]1
O=c1nc(N2CCCCCC2)nc(N2CCCCCC2)[nH]1
4,6-bis(azepan-1-yl)-1H-1,3,5-triazin-2-one