The chemical compound with the SMILES representation of O=C(c1ccco1)N1CCN(Cc2cccc(F)c2)CC1 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)N1CCN(Cc2cccc(F)c2)CC1
O=C(c1ccco1)N1CCN(Cc2cccc(F)c2)CC1
[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone