A drug with the SMILES O=C(Nc1nccs1)c1ccc(N2CCOCC2)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 9.812\%.
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}.
O=C(Nc1nccs1)c1ccc(N2CCOCC2)c([N+](=O)[O-])c1
O=C(Nc1nccs1)c1ccc(N2CCOCC2)c([N+](=O)[O-])c1
4-morpholin-4-yl-3-nitro-N-(1,3-thiazol-2-yl)benzamide