A drug with the SMILES Cc1ccnn1CC(=O)N/N=C/c1cn[nH]c1-c1ccccc1 has a hERG inhibition at 1uM of 13.537\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccnn1CC(=O)N/N=C/c1cn[nH]c1-c1ccccc1
Cc1ccnn1CC(=O)N/N=C/c1cn[nH]c1-c1ccccc1
2-(5-methylpyrazol-1-yl)-N-[(E)-(5-phenyl-1H-pyrazol-4-yl)methylideneamino]acetamide