The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC(N1CCCCC1)C(F)(F)C(F)(F)C(F)(F)C(F)F is 5.029\%.
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(=O)NC(N1CCCCC1)C(F)(F)C(F)(F)C(F)(F)C(F)F
CC(=O)NC(N1CCCCC1)C(F)(F)C(F)(F)C(F)(F)C(F)F
N-(2,2,3,3,4,4,5,5-octafluoro-1-piperidin-1-ylpentyl)acetamide