A drug with the SMILES C(/C=C/c1ccccc1)=N/N1CCN(c2ccccc2)CC1 has a hERG inhibition at 1uM of 7.782\%.
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(/C=C/c1ccccc1)=N/N1CCN(c2ccccc2)CC1
C(/C=C/c1ccccc1)=N/N1CCN(c2ccccc2)CC1
(Z,E)-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine