The chemical compound with the SMILES representation of Cc1cc2c(c(=O)n1CCCn1ccnc1)C(c1ccco1)C(C#N)=C(N)O2 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}.
Cc1cc2c(c(=O)n1CCCn1ccnc1)C(c1ccco1)C(C#N)=C(N)O2
Cc1cc2c(c(=O)n1CCCn1ccnc1)C(c1ccco1)C(C#N)=C(N)O2
2-amino-4-(furan-2-yl)-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile