The chemical with the SMILES representation of CCn1cc(NC(=O)Nc2ccccc2C(=O)OC)c(C(N)=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}.
CCn1cc(NC(=O)Nc2ccccc2C(=O)OC)c(C(N)=O)n1
CCn1cc(NC(=O)Nc2ccccc2C(=O)OC)c(C(N)=O)n1
methyl2-[(3-carbamoyl-1-ethylpyrazol-4-yl)carbamoylamino]benzoate