A drug with the SMILES O=C(NC1CCCCC1)C(=S)N1CCOCC1 has a hERG inhibition at 1uM of 7.105\%.
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(NC1CCCCC1)C(=S)N1CCOCC1
O=C(NC1CCCCC1)C(=S)N1CCOCC1
N-cyclohexyl-2-morpholin-4-yl-2-sulfanylideneacetamide