The compound with the SMILES representation of O=C1CSc2ccc(C(=O)N3CCN(c4ccccn4)CC3)cc2N1 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=C1CSc2ccc(C(=O)N3CCN(c4ccccn4)CC3)cc2N1
O=C1CSc2ccc(C(=O)N3CCN(c4ccccn4)CC3)cc2N1
6-(4-pyridin-2-ylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one