The chemical compound with the SMILES representation of O=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1ccc(F)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=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1ccc(F)cc1
O=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1ccc(F)cc1
3-(1H-benzimidazol-2-ylmethylsulfanyl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione