The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(NC(=O)c2c(F)cccc2F)c1 is 3.181\%.
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}.
COc1cccc(NC(=O)c2c(F)cccc2F)c1
COc1cccc(NC(=O)c2c(F)cccc2F)c1
2,6-difluoro-N-(3-methoxyphenyl)benzamide