A compound with the SMILES O=c1c([N+](=O)[O-])c(O)c2cccc3c2n1CCC3 has a hERG inhibition at 10uM of 29.781%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=c1c([N+](=O)[O-])c(O)c2cccc3c2n1CCC3
O=c1c([N+](=O)[O-])c(O)c2cccc3c2n1CCC3
4-hydroxy-3-nitro-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one