The hERG inhibition at a concentration of 10uM of a compound with the SMILES O=C(NC1CCCC1)C1CCC(CNS(=O)(=O)c2cccs2)CC1 is -5.730%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CCCC1)C1CCC(CNS(=O)(=O)c2cccs2)CC1
O=C(NC1CCCC1)C1CCC(CNS(=O)(=O)c2cccs2)CC1
N-cyclopentyl-4-[(thiophen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxamide