A compound with the SMILES CC1=NN(c2nc(-c3ccc(C#N)cc3)cs2)C(=O)C1 has a hERG inhibition at 1uM of 5.477\%.
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}.
CC1=NN(c2nc(-c3ccc(C#N)cc3)cs2)C(=O)C1
CC1=NN(c2nc(-c3ccc(C#N)cc3)cs2)C(=O)C1
4-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-1,3-thiazol-4-yl]benzonitrile