The chemical with the SMILES representation of COc1ccc(-c2nnc3sc(CN4C(=O)c5ccccc5C4=O)nn23)cc1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
COc1ccc(-c2nnc3sc(CN4C(=O)c5ccccc5C4=O)nn23)cc1
COc1ccc(-c2nnc3sc(CN4C(=O)c5ccccc5C4=O)nn23)cc1
2-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]isoindole-1,3-dione