A drug with the SMILES O=C(COc1ccc(Cl)cc1)NC1CCSC1=O has a hERG inhibition at 10uM of -16.822%.
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=C(COc1ccc(Cl)cc1)NC1CCSC1=O
O=C(COc1ccc(Cl)cc1)NC1CCSC1=O
2-(4-chlorophenoxy)-N-(2-oxothiolan-3-yl)acetamide