A drug with the SMILES O=C(COc1ccc(Cl)cc1)NC(=S)Nc1ccccc1N1CCOCC1 has a hERG inhibition at 10uM of 17.440%.
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)NC(=S)Nc1ccccc1N1CCOCC1
O=C(COc1ccc(Cl)cc1)NC(=S)Nc1ccccc1N1CCOCC1
2-(4-chlorophenoxy)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]acetamide