A drug with the SMILES N#CC(C#N)=C(N)CSc1cccc[n+]1[O-] has a hERG inhibition at 1uM of 16.427\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
N#CC(C#N)=C(N)CSc1cccc[n+]1[O-]
N#CC(C#N)=C(N)CSc1cccc[n+]1[O-]
2-[1-amino-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethylidene]propanedinitrile