The chemical compound with the SMILES representation of O=C(O)CCCC(=O)Nc1ccn(-c2ccccc2)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}.
O=C(O)CCCC(=O)Nc1ccn(-c2ccccc2)n1
O=C(O)CCCC(=O)Nc1ccn(-c2ccccc2)n1
5-hydroxy-5-oxo-N-(1-phenylpyrazol-3-yl)pentanamide