A compound with the SMILES O=C1OCc2cccc([N+](=O)[O-])c21 has a hERG inhibition at 10uM of 4.676%.
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=C1OCc2cccc([N+](=O)[O-])c21
O=C1OCc2cccc([N+](=O)[O-])c21
7-nitro-3H-2-benzofuran-1-one