The hERG inhibition at 1uM of a drug with the SMILES O=C1OC(c2ccc([N+](=O)[O-])cc2)=N/C1=C/N1CC2CC(C1)c1cccc(=O)n1C2 is -13.019\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1OC(c2ccc([N+](=O)[O-])cc2)=N/C1=C/N1CC2CC(C1)c1cccc(=O)n1C2
O=C1OC(c2ccc([N+](=O)[O-])cc2)=N/C1=C/N1CC2CC(C1)c1cccc(=O)n1C2
(4E)-2-(4-nitrophenyl)-4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methylidene]-1,3-oxazol-5-one