A drug with the SMILES CC(=O)Nc1cccc(-c2csc(Nc3ccccn3)n2)c1 has a hERG inhibition at 1uM of 7.877\%.
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)Nc1cccc(-c2csc(Nc3ccccn3)n2)c1
CC(=O)Nc1cccc(-c2csc(Nc3ccccn3)n2)c1
N-[3-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl]acetamide