The hERG inhibition at 1uM of a drug with the SMILES C/C(CC(=O)NC(C)C)=N\NC(=O)COc1cc(C)c(Br)cc1Br is -21.563\%.
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}.
C/C(CC(=O)NC(C)C)=N\NC(=O)COc1cc(C)c(Br)cc1Br
C/C(CC(=O)NC(C)C)=N\NC(=O)COc1cc(C)c(Br)cc1Br
(3E)-3-[[2-(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene]-N-propan-2-ylbutanamide