The hERG inhibition at 1uM of a compound with the SMILES Nc1n[nH]c(C2CC2)c1N=Nc1ccc(Cl)cc1 is 8.806\%.
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}.
Nc1n[nH]c(C2CC2)c1N=Nc1ccc(Cl)cc1
Nc1n[nH]c(C2CC2)c1N=Nc1ccc(Cl)cc1
4-[(4-chlorophenyl)diazenyl]-5-cyclopropyl-1H-pyrazol-3-amine