The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCNC(=O)[C@@H](NC(=O)c1c(F)cccc1F)C(C)C is 8.143\%.
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}.
CC(C)CCNC(=O)[C@@H](NC(=O)c1c(F)cccc1F)C(C)C
CC(C)CCNC(=O)[C@@H](NC(=O)c1c(F)cccc1F)C(C)C
2,6-difluoro-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]benzamide