The hERG inhibition at 1uM of a compound with the SMILES C/C(CC(=O)Nc1ccccc1)=N\NC(=O)COc1ccc(C)cc1Br is 3.028\%.
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)Nc1ccccc1)=N\NC(=O)COc1ccc(C)cc1Br
C/C(CC(=O)Nc1ccccc1)=N\NC(=O)COc1ccc(C)cc1Br
(3E)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide