A compound with the SMILES CC(=O)c1cn(C2OC(CO)C3OC(C)(C)OC32)c(=O)n(C)c1=O has a hERG inhibition at 1uM of 13.190\%.
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)c1cn(C2OC(CO)C3OC(C)(C)OC32)c(=O)n(C)c1=O
CC(=O)c1cn(C2OC(CO)C3OC(C)(C)OC32)c(=O)n(C)c1=O
5-acetyl-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-methylpyrimidine-2,4-dione