A compound with the SMILES O=C(Nc1ccnn1C1CCN(CCCc2ccccc2)CC1)c1ccccc1 has a hERG inhibition at 1uM of -70.918\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccnn1C1CCN(CCCc2ccccc2)CC1)c1ccccc1
O=C(Nc1ccnn1C1CCN(CCCc2ccccc2)CC1)c1ccccc1
N-[2-[1-(3-phenylpropyl)piperidin-4-yl]pyrazol-3-yl]benzamide