The hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1C(=O)/C(=C/c2ccccc2Cl)SC1=S)NCCCN1CCOCC1 is 7.344\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCN1C(=O)/C(=C/c2ccccc2Cl)SC1=S)NCCCN1CCOCC1
O=C(CCN1C(=O)/C(=C/c2ccccc2Cl)SC1=S)NCCCN1CCOCC1
3-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-morpholin-4-ylpropyl)propanamide