The chemical with the SMILES representation of CCCc1nn(C)c2c1C(c1ccncc1)C(C#N)=C(N)O2 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}.
CCCc1nn(C)c2c1C(c1ccncc1)C(C#N)=C(N)O2
CCCc1nn(C)c2c1C(c1ccncc1)C(C#N)=C(N)O2
6-amino-1-methyl-3-propyl-4-pyridin-4-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile