The chemical compound with the SMILES representation of CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2c1ccsc1 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}.
CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2c1ccsc1
CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2c1ccsc1
2-amino-7,7-dimethyl-5-oxo-4-thiophen-3-yl-6,8-dihydro-4H-chromene-3-carbonitrile