The hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]n2c(=O)c3c([nH]c2c1N=Nc1ccccc1)CCC3 is 13.530\%.
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}.
O=c1[nH]n2c(=O)c3c([nH]c2c1N=Nc1ccccc1)CCC3
O=c1[nH]n2c(=O)c3c([nH]c2c1N=Nc1ccccc1)CCC3
10-phenyldiazenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),9-diene-2,11-dione