The chemical compound with the SMILES representation of O=C(c1ccco1)N1CCCC(c2ccccc2)C1 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=C(c1ccco1)N1CCCC(c2ccccc2)C1
O=C(c1ccco1)N1CCCC(c2ccccc2)C1
furan-2-yl-(3-phenylpiperidin-1-yl)methanone