The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cnc2sccn2c1=O is 0.254\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)c1cnc2sccn2c1=O
CC(=O)c1cnc2sccn2c1=O
6-acetyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one