A drug with the SMILES CC(=O)C1=C(C)N2CCN=C2S1 has a hERG inhibition at 1uM of 9.588\%.
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}.
CC(=O)C1=C(C)N2CCN=C2S1
CC(=O)C1=C(C)N2CCN=C2S1
1-(3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)ethanone