A drug with the SMILES CCOP(=O)(OCC)C1(C(=O)[O-])CCCC1.[NH4+] has a hERG inhibition at 10uM of 3.871%.
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}.
CCOP(=O)(OCC)C1(C(=O)[O-])CCCC1.[NH4+]
CCOP(=O)(OCC)C1(C(=O)[O-])CCCC1.[NH4+]
azanium;1-diethoxyphosphorylcyclopentane-1-carboxylate