A compound with the SMILES O=C(OCC(=O)N1CCCC1)c1ccc(Cl)nc1 has a hERG inhibition at 10uM of -2.317%.
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)c1ccc(Cl)nc1
O=C(OCC(=O)N1CCCC1)c1ccc(Cl)nc1
(2-oxo-2-pyrrolidin-1-ylethyl) 6-chloropyridine-3-carboxylate