The compound with the SMILES representation of O=C1C/C(=C/NCc2ccccc2)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}.
O=C1C/C(=C/NCc2ccccc2)C(=O)N1
O=C1C/C(=C/NCc2ccccc2)C(=O)N1
(3Z)-3-[(benzylamino)methylidene]pyrrolidine-2,5-dione