The chemical compound with the SMILES representation of O=C(O)C1C2C=CC(C2)C1C(=O)N1CCN(CCO)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}.
O=C(O)C1C2C=CC(C2)C1C(=O)N1CCN(CCO)CC1
O=C(O)C1C2C=CC(C2)C1C(=O)N1CCN(CCO)CC1
3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylicacid