The hERG inhibition at 1uM of a compound with the SMILES O=C(CN(Cc1ccco1)C(=O)c1cccc(F)c1)Nc1ccccc1C(F)(F)F is 3.389\%.
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(CN(Cc1ccco1)C(=O)c1cccc(F)c1)Nc1ccccc1C(F)(F)F
O=C(CN(Cc1ccco1)C(=O)c1cccc(F)c1)Nc1ccccc1C(F)(F)F
3-fluoro-N-(furan-2-ylmethyl)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide