The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(/C=N/Nc2nncc3ccccc23)cc1 is 10.246\%.
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(=O)Nc1ccc(/C=N/Nc2nncc3ccccc23)cc1
CC(=O)Nc1ccc(/C=N/Nc2nncc3ccccc23)cc1
N-[4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenyl]acetamide