The hERG inhibition at 1uM of a compound with the SMILES O=C1/C(=C\c2ccccc2)SC(=S)N1CCC(=O)N1CCCCC1CCO is 4.173\%.
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=C1/C(=C\c2ccccc2)SC(=S)N1CCC(=O)N1CCCCC1CCO
O=C1/C(=C\c2ccccc2)SC(=S)N1CCC(=O)N1CCCCC1CCO
(5E)-5-benzylidene-3-[3-[2-(2-hydroxyethyl)piperidin-1-yl]-3-oxopropyl]-2-sulfanylidene-1,3-thiazolidin-4-one