A compound with the SMILES O=C1OC(c2cccc([N+](=O)[O-])c2)C2(CCCC2)C(=O)C12CCCCC2 has a hERG inhibition at 10uM of -14.284%.
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(c2cccc([N+](=O)[O-])c2)C2(CCCC2)C(=O)C12CCCCC2
O=C1OC(c2cccc([N+](=O)[O-])c2)C2(CCCC2)C(=O)C12CCCCC2
15-(3-nitrophenyl)-14-oxadispiro[4.1.57.35]pentadecane-6,13-dione