The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1cccc(C(=O)OCC(=O)NCc2ccc(F)cc2)n1)NCc1ccc(F)cc1 is 12.610\%.
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=C(COC(=O)c1cccc(C(=O)OCC(=O)NCc2ccc(F)cc2)n1)NCc1ccc(F)cc1
O=C(COC(=O)c1cccc(C(=O)OCC(=O)NCc2ccc(F)cc2)n1)NCc1ccc(F)cc1
[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]6-[[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]-oxomethyl]pyridine-2-carboxylate