The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1cccnc1)c1ccccc1NC(=O)c1c(F)cccc1F is 4.583%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1cccnc1)c1ccccc1NC(=O)c1c(F)cccc1F
O=C(NCc1cccnc1)c1ccccc1NC(=O)c1c(F)cccc1F
2,6-difluoro-N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide