A compound with the SMILES O=C1OC(=O)c2cc([N+](=O)[O-])ccc21 has a hERG inhibition at 10uM of 22.083%.
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=C1OC(=O)c2cc([N+](=O)[O-])ccc21
O=C1OC(=O)c2cc([N+](=O)[O-])ccc21
5-nitro-2-benzofuran-1,3-dione