The chemical compound with the SMILES representation of CCOC(=O)N1CCN(C(=O)CSc2nnc(COc3ccccc3)o2)CC1 is not an inhibitor of the protein kinase A (PKA).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CCOC(=O)N1CCN(C(=O)CSc2nnc(COc3ccccc3)o2)CC1
CCOC(=O)N1CCN(C(=O)CSc2nnc(COc3ccccc3)o2)CC1
ethyl 4-[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]piperazine-1-carboxylate