The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1C2C(C(=O)N1/N=C/c1cccc([N+](=O)[O-])c1)C1C=CC2C12CC2 is 6.681\%.
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=C1C2C(C(=O)N1/N=C/c1cccc([N+](=O)[O-])c1)C1C=CC2C12CC2
O=C1C2C(C(=O)N1/N=C/c1cccc([N+](=O)[O-])c1)C1C=CC2C12CC2
4-[(E)-(3-nitrophenyl)methylideneamino]spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione