The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)nc(NC(N)=NCCc2c[nH]c3ccccc23)n1 is 17.049\%.
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)nc(NC(N)=NCCc2c[nH]c3ccccc23)n1
Cc1cc(C)nc(NC(N)=NCCc2c[nH]c3ccccc23)n1
1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine