The chemical compound with the SMILES representation of COc1cc2c(cc1OC)CN(C(=O)c1ccccc1C(=O)O)CC2 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}.
COc1cc2c(cc1OC)CN(C(=O)c1ccccc1C(=O)O)CC2
COc1cc2c(cc1OC)CN(C(=O)c1ccccc1C(=O)O)CC2
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzoic acid