A compound with the SMILES O=C1C(=O)N(CCN2CCOCC2)C(c2cccnc2)/C1=C(/O)c1ccccc1 has a hERG inhibition at 1uM of 13.302\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C(=O)N(CCN2CCOCC2)C(c2cccnc2)/C1=C(/O)c1ccccc1
O=C1C(=O)N(CCN2CCOCC2)C(c2cccnc2)/C1=C(/O)c1ccccc1
(4Z)-4-[hydroxy(phenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione