A drug with the SMILES O=C(NCCC1CCCCN1S(=O)(=O)c1cccs1)C(=O)Nc1ccccc1 has a hERG inhibition at 1uM of 12.669\%.
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(NCCC1CCCCN1S(=O)(=O)c1cccs1)C(=O)Nc1ccccc1
O=C(NCCC1CCCCN1S(=O)(=O)c1cccs1)C(=O)Nc1ccccc1
N'-phenyl-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]oxamide