A drug with the SMILES N/C(=N\OC(=O)C1CC1)c1ccc([N+](=O)[O-])s1 has a hERG inhibition at 10uM of 8.230%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N/C(=N\OC(=O)C1CC1)c1ccc([N+](=O)[O-])s1
N/C(=N\OC(=O)C1CC1)c1ccc([N+](=O)[O-])s1
[(Z)-[amino-(5-nitrothiophen-2-yl)methylidene]amino] cyclopropanecarboxylate