The chemical compound with the SMILES representation of O=C(Nc1nn[nH]n1)c1cccc(Oc2ccccc2)c1 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(Nc1nn[nH]n1)c1cccc(Oc2ccccc2)c1
O=C(Nc1nn[nH]n1)c1cccc(Oc2ccccc2)c1
3-phenoxy-N-(2H-tetrazol-5-yl)benzamide