The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C(NCc1ccc2c(c1)OCO2)(NC(=O)c1ccccc1)C(F)(F)F is 3.678\%.
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}.
CCOC(=O)C(NCc1ccc2c(c1)OCO2)(NC(=O)c1ccccc1)C(F)(F)F
CCOC(=O)C(NCc1ccc2c(c1)OCO2)(NC(=O)c1ccccc1)C(F)(F)F
N-[2-(1,3-benzodioxol-5-ylmethylamino)-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl]benzamide