A compound with the SMILES Cn1c(=O)c2c(nc3sccn32)n(C)c1=O has a hERG inhibition at 1uM of -3.929\%.
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}.
Cn1c(=O)c2c(nc3sccn32)n(C)c1=O
Cn1c(=O)c2c(nc3sccn32)n(C)c1=O
2,4-dimethylpurino[8,7-b][1,3]thiazole-1,3-dione