A drug with the SMILES O=C1N/C(=N\N=C\c2cccs2)SC1Cc1cccc(Cl)c1 has a hERG inhibition at 10uM of 12.592%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1N/C(=N\N=C\c2cccs2)SC1Cc1cccc(Cl)c1
O=C1N/C(=N\N=C\c2cccs2)SC1Cc1cccc(Cl)c1
(2E)-5-[(3-chlorophenyl)methyl]-2-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-1,3-thiazolidin-4-one