The hERG inhibition at 1uM of a compound with the SMILES CC1CCCCN1C(=O)C1CCN(c2nc(-c3ccccc3)nc3c2CCC3)CC1 is -10.494\%.
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}.
CC1CCCCN1C(=O)C1CCN(c2nc(-c3ccccc3)nc3c2CCC3)CC1
CC1CCCCN1C(=O)C1CCN(c2nc(-c3ccccc3)nc3c2CCC3)CC1
(2-methylpiperidin-1-yl)-[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-4-yl]methanone