The chemical compound with the SMILES O=C(Nc1ccc(F)cc1)N1CCN(c2nc3ccccc3s2)CC1 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(Nc1ccc(F)cc1)N1CCN(c2nc3ccccc3s2)CC1
O=C(Nc1ccc(F)cc1)N1CCN(c2nc3ccccc3s2)CC1
4-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide