A compound with the SMILES Cl.Clc1ccccc1/C=N/N1CCN(Cc2ccccc2)CC1 has a hERG inhibition at 1uM of 8.023\%.
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}.
Cl.Clc1ccccc1/C=N/N1CCN(Cc2ccccc2)CC1
Cl.Clc1ccccc1/C=N/N1CCN(Cc2ccccc2)CC1
(E)-N-(4-benzylpiperazin-1-yl)-1-(2-chlorophenyl)methanimine;hydrochloride