The hERG inhibition at 1uM of a drug with the SMILES Cn1cccc1/C=N/N1CCN(c2ccccc2)CC1 is 18.053\%.
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}.
(E)-1-(1-methylpyrrol-2-yl)-N-(4-phenylpiperazin-1-yl)methanimine