A drug with the SMILES O=C(C1=C(O)C(=O)N(CCN2CCOCC2)C1c1cccc([N+](=O)[O-])c1)c1cccs1 has a hERG inhibition at 1uM of 9.696\%.
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(C1=C(O)C(=O)N(CCN2CCOCC2)C1c1cccc([N+](=O)[O-])c1)c1cccs1
O=C(C1=C(O)C(=O)N(CCN2CCOCC2)C1c1cccc([N+](=O)[O-])c1)c1cccs1
4-hydroxy-1-(2-morpholin-4-ylethyl)-2-(3-nitrophenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one