The molecule with the SMILES representation of O=C(CCn1c(=O)oc2ccccc21)N(Cc1ccccc1)c1ccccn1 is not an inhibitor of the protein kinase A (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(CCn1c(=O)oc2ccccc21)N(Cc1ccccc1)c1ccccn1
O=C(CCn1c(=O)oc2ccccc21)N(Cc1ccccc1)c1ccccn1
N-benzyl-3-(2-oxo-1,3-benzoxazol-3-yl)-N-pyridin-2-ylpropanamide