The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1C(=O)NCCC(=O)Nc1ccc(OC(F)(F)F)cc1 is 16.173\%.
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}.
COc1ccccc1C(=O)NCCC(=O)Nc1ccc(OC(F)(F)F)cc1
COc1ccccc1C(=O)NCCC(=O)Nc1ccc(OC(F)(F)F)cc1
2-methoxy-N-[3-oxo-3-[4-(trifluoromethoxy)anilino]propyl]benzamide