The hERG inhibition at 1uM of a compound with the SMILES CC(/C=C1\SC(=S)N(CCC(=O)Nc2ccc(O)cc2)C1=O)=C\c1ccccc1 is 16.958\%.
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}.
CC(/C=C1\SC(=S)N(CCC(=O)Nc2ccc(O)cc2)C1=O)=C\c1ccccc1
CC(/C=C1\SC(=S)N(CCC(=O)Nc2ccc(O)cc2)C1=O)=C\c1ccccc1
N-(4-hydroxyphenyl)-3-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide