A drug with the SMILES O=C(NC(=S)NC1CCS(=O)(=O)C1)c1ccccc1 has a hERG inhibition at 10uM of 14.595%.
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(NC(=S)NC1CCS(=O)(=O)C1)c1ccccc1
O=C(NC(=S)NC1CCS(=O)(=O)C1)c1ccccc1
N-[(1,1-dioxothiolan-3-yl)carbamothioyl]benzamide