A compound with the SMILES O=C(O)c1nc(N2CCOCC2)nc(N2CCOCC2)n1 has a hERG inhibition at 1uM of 2.062\%.
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=C(O)c1nc(N2CCOCC2)nc(N2CCOCC2)n1
O=C(O)c1nc(N2CCOCC2)nc(N2CCOCC2)n1
4,6-dimorpholin-4-yl-1,3,5-triazine-2-carboxylic acid