A compound with the SMILES O=C(OCC(=O)N1CCCC1=O)c1cc(Cl)ccc1O has a hERG inhibition at 10uM of -17.369%.
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=O)c1cc(Cl)ccc1O
O=C(OCC(=O)N1CCCC1=O)c1cc(Cl)ccc1O
[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 5-chloro-2-hydroxybenzoate