The hERG inhibition at 1uM of a compound with the SMILES CC1=NC(=O)C(N=Nc2cccc(C(=O)O)c2)N1c1ccccc1 is 15.825\%.
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}.
CC1=NC(=O)C(N=Nc2cccc(C(=O)O)c2)N1c1ccccc1
CC1=NC(=O)C(N=Nc2cccc(C(=O)O)c2)N1c1ccccc1
3-[(2-methyl-5-oxo-3-phenyl-4H-imidazol-4-yl)diazenyl]benzoic acid