A drug with the SMILES O=C(OCC(=O)N1CCCC1)c1cc(Cl)ccc1[N+](=O)[O-] has a hERG inhibition at 10uM of 5.831%.
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=C(OCC(=O)N1CCCC1)c1cc(Cl)ccc1[N+](=O)[O-]
O=C(OCC(=O)N1CCCC1)c1cc(Cl)ccc1[N+](=O)[O-]
(2-oxo-2-pyrrolidin-1-ylethyl) 5-chloro-2-nitrobenzoate