The chemical compound with the SMILES representation of O=C1CCC(=O)N1CN(C(=O)c1ccco1)c1ccccc1 is not an inhibitor of the protein kinase A (PKA).
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=C1CCC(=O)N1CN(C(=O)c1ccco1)c1ccccc1
O=C1CCC(=O)N1CN(C(=O)c1ccco1)c1ccccc1
N-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenylfuran-2-carboxamide