The molecule with the SMILES representation of O=C(O)CC(C(=O)O)n1nc(-c2ccccc2)cc1-c1ccccc1 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)CC(C(=O)O)n1nc(-c2ccccc2)cc1-c1ccccc1
O=C(O)CC(C(=O)O)n1nc(-c2ccccc2)cc1-c1ccccc1
2-(3,5-diphenylpyrazol-1-yl)butanedioicacid