The molecular species with the SMILES O=C1C2C3C=CC(C3)C2C(=O)N1Cc1cccnc1 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=C1C2C3C=CC(C3)C2C(=O)N1Cc1cccnc1
O=C1C2C3C=CC(C3)C2C(=O)N1Cc1cccnc1
4-(pyridin-3-ylmethyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione