A compound with the SMILES CCOC(=O)c1c(N)sc2c1CCN(CCc1ccccc1)C2 has a hERG inhibition at 10uM of -28.593%.
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}.
CCOC(=O)c1c(N)sc2c1CCN(CCc1ccccc1)C2
CCOC(=O)c1c(N)sc2c1CCN(CCc1ccccc1)C2
ethyl 2-amino-6-(2-phenylethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate