The hERG inhibition at 10uM of a compound with the SMILES Cl.NC(=O)c1c(NC(=O)Cc2ccccc2)sc2c1CCN(Cc1ccccc1)C2 is 7.962%.
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}.
Cl.NC(=O)c1c(NC(=O)Cc2ccccc2)sc2c1CCN(Cc1ccccc1)C2
Cl.NC(=O)c1c(NC(=O)Cc2ccccc2)sc2c1CCN(Cc1ccccc1)C2
6-benzyl-2-[(2-phenylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;hydrochloride