A drug with the SMILES O=C(CCn1ccc([N+](=O)[O-])n1)Nc1nccs1 has a hERG inhibition at 10uM of 21.845%.
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}.
O=C(CCn1ccc([N+](=O)[O-])n1)Nc1nccs1
O=C(CCn1ccc([N+](=O)[O-])n1)Nc1nccs1
3-(3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide