The hERG inhibition at 1uM of a drug with the SMILES C=CCOc1ccc(/C=C2\SC(=S)N(CCC(=O)O)C2=O)cc1 is 15.765\%.
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}.
C=CCOc1ccc(/C=C2\SC(=S)N(CCC(=O)O)C2=O)cc1
C=CCOc1ccc(/C=C2\SC(=S)N(CCC(=O)O)C2=O)cc1
3-[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid