The molecule with the SMILES representation of CCCN(C(=O)c1ccccc1N)c1c(C)n(C)n(-c2ccccc2)c1=O 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}.
CCCN(C(=O)c1ccccc1N)c1c(C)n(C)n(-c2ccccc2)c1=O
CCCN(C(=O)c1ccccc1N)c1c(C)n(C)n(-c2ccccc2)c1=O
2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-propylbenzamide