A drug with the SMILES NC(=Nc1ccc(N)cc1)C(N)=Nc1ccc(N)cc1 has a hERG inhibition at 10uM of 11.401%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
NC(=Nc1ccc(N)cc1)C(N)=Nc1ccc(N)cc1
NC(=Nc1ccc(N)cc1)C(N)=Nc1ccc(N)cc1
1-N',2-N'-bis(4-aminophenyl)ethanediimidamide