The chemical with the SMILES representation of O=C(NC1CC1)C1CSC(c2cccnc2)=N1 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(NC1CC1)C1CSC(c2cccnc2)=N1
O=C(NC1CC1)C1CSC(c2cccnc2)=N1
N-cyclopropyl-2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxamide