The chemical with the SMILES representation of O=C(CC(C(=O)N1CCc2ccccc21)n1ccnc1)NCc1cccnc1 is not an inhibitor of the protein kinase A.
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(CC(C(=O)N1CCc2ccccc21)n1ccnc1)NCc1cccnc1
O=C(CC(C(=O)N1CCc2ccccc21)n1ccnc1)NCc1cccnc1
4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxo-N-(pyridin-3-ylmethyl)butanamide