The molecular species with the SMILES O=C(CSc1nnc2scc(-c3ccc(Cl)cc3)n12)NCc1ccco1 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(CSc1nnc2scc(-c3ccc(Cl)cc3)n12)NCc1ccco1
O=C(CSc1nnc2scc(-c3ccc(Cl)cc3)n12)NCc1ccco1
2-[[5-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide