The chemical compound with the SMILES representation of O=C(CNC(=O)c1ccco1)OCc1ccc(C(=O)Oc2ccccc2)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(CNC(=O)c1ccco1)OCc1ccc(C(=O)Oc2ccccc2)cc1
O=C(CNC(=O)c1ccco1)OCc1ccc(C(=O)Oc2ccccc2)cc1
phenyl 4-[[2-(furan-2-carbonylamino)acetyl]oxymethyl]benzoate