The hERG inhibition at 1uM of a drug with the SMILES C(=N/Nc1nc(N2CCOCC2)nc(N2CCOCC2)n1)\c1ccncc1 is 13.230\%.
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}.
C(=N/Nc1nc(N2CCOCC2)nc(N2CCOCC2)n1)\c1ccncc1
C(=N/Nc1nc(N2CCOCC2)nc(N2CCOCC2)n1)\c1ccncc1
4,6-dimorpholin-4-yl-N-[(E)-pyridin-4-ylmethylideneamino]-1,3,5-triazin-2-amine