The hERG inhibition at 1uM of a compound with the SMILES CC(C)OC(=O)c1c(F)c(F)c(N2CCOCC2)c(F)c1F is 0.749\%.
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}.
CC(C)OC(=O)c1c(F)c(F)c(N2CCOCC2)c(F)c1F
CC(C)OC(=O)c1c(F)c(F)c(N2CCOCC2)c(F)c1F
propan-2-yl 2,3,5,6-tetrafluoro-4-morpholin-4-ylbenzoate