The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)CCN1C(=O)C(=C2CCCCCC2)SC1=S is 5.860\%.
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(O)CCN1C(=O)C(=C2CCCCCC2)SC1=S
O=C(O)CCN1C(=O)C(=C2CCCCCC2)SC1=S
3-(5-cycloheptylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid