The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C/C(O)=C(/N=Nc1cccc(C(F)(F)F)c1)C(=O)OC is 14.712\%.
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}.
COC(=O)C/C(O)=C(/N=Nc1cccc(C(F)(F)F)c1)C(=O)OC
COC(=O)C/C(O)=C(/N=Nc1cccc(C(F)(F)F)c1)C(=O)OC
dimethyl (Z)-3-hydroxy-2-[[3-(trifluoromethyl)phenyl]diazenyl]pent-2-enedioate