The compound with the SMILES representation of O=C(Nc1ccc2nc(-c3ccco3)[nH]c2c1)c1cccs1 is not an inhibitor of 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(Nc1ccc2nc(-c3ccco3)[nH]c2c1)c1cccs1
O=C(Nc1ccc2nc(-c3ccco3)[nH]c2c1)c1cccs1
N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide