The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1ccccc1-n1cnnn1)c1ccc(F)c(F)c1 is 12.988\%.
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(COC(=O)c1ccccc1-n1cnnn1)c1ccc(F)c(F)c1
O=C(COC(=O)c1ccccc1-n1cnnn1)c1ccc(F)c(F)c1
[2-(3,4-difluorophenyl)-2-oxoethyl]2-(tetrazol-1-yl)benzoate