The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(/C=N/N2CCN(C)CC2)c(C)n1-c1ccccc1F is 8.209\%.
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}.
Cc1cc(/C=N/N2CCN(C)CC2)c(C)n1-c1ccccc1F
Cc1cc(/C=N/N2CCN(C)CC2)c(C)n1-c1ccccc1F
(E)-1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine