A compound with the SMILES O=C(c1ccccc1[N+](=O)[O-])N1CC2C3C=CC(C3)C2C1 has a hERG inhibition at a concentration of 1uM of 19.790\%.
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(c1ccccc1[N+](=O)[O-])N1CC2C3C=CC(C3)C2C1
O=C(c1ccccc1[N+](=O)[O-])N1CC2C3C=CC(C3)C2C1
4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl-(2-nitrophenyl)methanone