The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1nccs1)c1ccc(N2CCOCC2)c([N+](=O)[O-])c1 is 2.139%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__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