A drug with the SMILES O=C(O)c1ccc(/C=C2/SC(=S)N(Cc3ccccc3)C2=O)cc1 has a hERG inhibition at 1uM of 11.545\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)c1ccc(/C=C2/SC(=S)N(Cc3ccccc3)C2=O)cc1
O=C(O)c1ccc(/C=C2/SC(=S)N(Cc3ccccc3)C2=O)cc1
4-[(E)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid