The molecule with the SMILES representation of O=C(COc1ccc(-c2nnco2)cc1)NC1CCCc2ccccc21 is not an inhibitor of 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(COc1ccc(-c2nnco2)cc1)NC1CCCc2ccccc21
O=C(COc1ccc(-c2nnco2)cc1)NC1CCCc2ccccc21
2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide