A compound with the SMILES CCOC(=O)c1sc2nccc(N(C)C)c2c1N=CN(C)C has a hERG inhibition at 10uM of -18.492%.
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)c1sc2nccc(N(C)C)c2c1N=CN(C)C
CCOC(=O)c1sc2nccc(N(C)C)c2c1N=CN(C)C
ethyl 4-(dimethylamino)-3-(dimethylaminomethylideneamino)thieno[2,3-b]pyridine-2-carboxylate