The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1cccnc1)c1c(F)c(F)c(F)c(F)c1F is -1.744%.
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)c1c(F)c(F)c(F)c(F)c1F
O=C(NCc1cccnc1)c1c(F)c(F)c(F)c(F)c1F
2,3,4,5,6-pentafluoro-N-(pyridin-3-ylmethyl)benzamide