The chemical with the SMILES O=C(Nc1nnc(-c2ccco2)s1)c1ccccc1 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(Nc1nnc(-c2ccco2)s1)c1ccccc1
O=C(Nc1nnc(-c2ccco2)s1)c1ccccc1
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide