A drug with the SMILES O=C(NC1CC(=O)c2sccc21)c1ccc(Cl)cc1Cl has a hERG inhibition at 1uM of -3.930\%.
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(NC1CC(=O)c2sccc21)c1ccc(Cl)cc1Cl
O=C(NC1CC(=O)c2sccc21)c1ccc(Cl)cc1Cl
2,4-dichloro-N-(6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl)benzamide