A compound with the SMILES O=C(NC1CCCCC1)C(Cc1ccccc1)NS(=O)(=O)c1cccs1 has a hERG inhibition at 1uM of 13.001\%.
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(Cc1ccccc1)NS(=O)(=O)c1cccs1
O=C(NC1CCCCC1)C(Cc1ccccc1)NS(=O)(=O)c1cccs1
N-cyclohexyl-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide