The molecule with the SMILES representation of O=C(Nc1ccc(-c2nc3cccnc3s2)cc1)c1ccco1 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(-c2nc3cccnc3s2)cc1)c1ccco1
O=C(Nc1ccc(-c2nc3cccnc3s2)cc1)c1ccco1
N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]furan-2-carboxamide