The chemical compound with the SMILES representation of CCSC1=C(C#N)C2(CCCCC2)C(C#N)C(=O)N1 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}.
CCSC1=C(C#N)C2(CCCCC2)C(C#N)C(=O)N1
CCSC1=C(C#N)C2(CCCCC2)C(C#N)C(=O)N1
4-ethylsulfanyl-2-oxo-3-azaspiro[5.5]undec-4-ene-1,5-dicarbonitrile