The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1/C=N/Nc1ccc(Cl)nn1 is 13.836\%.
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}.
Cc1ccccc1/C=N/Nc1ccc(Cl)nn1
Cc1ccccc1/C=N/Nc1ccc(Cl)nn1
6-chloro-N-[(E)-(2-methylphenyl)methylideneamino]pyridazin-3-amine