A drug with the SMILES O=C1CC(N2CCOCC2)C(=O)N1CCc1ccccc1 has a hERG inhibition at 10uM of 6.859%.
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=C1CC(N2CCOCC2)C(=O)N1CCc1ccccc1
O=C1CC(N2CCOCC2)C(=O)N1CCc1ccccc1
3-morpholin-4-yl-1-(2-phenylethyl)pyrrolidine-2,5-dione