The chemical with the SMILES representation of O=C(Nc1cccc(-n2cnnn2)c1)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(Nc1cccc(-n2cnnn2)c1)c1ccco1
O=C(Nc1cccc(-n2cnnn2)c1)c1ccco1
N-[3-(tetrazol-1-yl)phenyl]furan-2-carboxamide