The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Nc1ccnn1C1CCN(CCCC2CCCC2)CC1)c1ccccc1 is -60.858\%.
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}.
O=C(Nc1ccnn1C1CCN(CCCC2CCCC2)CC1)c1ccccc1
O=C(Nc1ccnn1C1CCN(CCCC2CCCC2)CC1)c1ccccc1
N-[2-[1-(3-cyclopentylpropyl)piperidin-4-yl]pyrazol-3-yl]benzamide