The hERG inhibition at 1uM of a compound with the SMILES O=c1c(N2CCOCC2)c(N2CCOCC2)c1=O is 8.971\%.
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=c1c(N2CCOCC2)c(N2CCOCC2)c1=O
O=c1c(N2CCOCC2)c(N2CCOCC2)c1=O
3,4-dimorpholin-4-ylcyclobut-3-ene-1,2-dione