A drug with the SMILES O=C(CCN1C(=O)/C(=C\c2cccc(Br)c2)SC1=S)NCCCN1CCOCC1 has a hERG inhibition at 10uM of -63.446%.
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(CCN1C(=O)/C(=C\c2cccc(Br)c2)SC1=S)NCCCN1CCOCC1
O=C(CCN1C(=O)/C(=C\c2cccc(Br)c2)SC1=S)NCCCN1CCOCC1
3-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-morpholin-4-ylpropyl)propanamide