A drug with the SMILES C(=N/N1CCN(c2ccccn2)CC1)\c1cccc2ccccc12 has a hERG inhibition at 1uM of 10.825\%.
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}.
C(=N/N1CCN(c2ccccn2)CC1)\c1cccc2ccccc12
C(=N/N1CCN(c2ccccn2)CC1)\c1cccc2ccccc12
(E)-1-naphthalen-1-yl-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine