The chemical compound with the SMILES representation of O=C1c2ccccc2C(=O)N1c1n[nH]c(CCc2ccccc2)n1 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=C1c2ccccc2C(=O)N1c1n[nH]c(CCc2ccccc2)n1
O=C1c2ccccc2C(=O)N1c1n[nH]c(CCc2ccccc2)n1
2-[5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl]isoindole-1,3-dione