The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1CCN(Cc2ccc(O)c3ncccc23)CC1 is 5.545\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)N1CCN(Cc2ccc(O)c3ncccc23)CC1
CCOC(=O)N1CCN(Cc2ccc(O)c3ncccc23)CC1
ethyl 4-[(8-hydroxyquinolin-5-yl)methyl]piperazine-1-carboxylate