A drug with the SMILES O=C(CCN1C(=O)S/C(=C\c2ccccc2)C1=O)Nc1ccc(O)cc1C(=O)O has a hERG inhibition at 1uM of 19.189\%.
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(CCN1C(=O)S/C(=C\c2ccccc2)C1=O)Nc1ccc(O)cc1C(=O)O
O=C(CCN1C(=O)S/C(=C\c2ccccc2)C1=O)Nc1ccc(O)cc1C(=O)O
2-[3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]-5-hydroxybenzoic acid