The compound with the SMILES representation of O=C(c1ccco1)N1CCN=C1SCc1c(F)cccc1Cl 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(c1ccco1)N1CCN=C1SCc1c(F)cccc1Cl
O=C(c1ccco1)N1CCN=C1SCc1c(F)cccc1Cl
[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(furan-2-yl)methanone