The molecule with the SMILES representation of O=C(Cn1nnc(-c2ccncc2)n1)Nc1ccc2c(c1)CCC2 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(Cn1nnc(-c2ccncc2)n1)Nc1ccc2c(c1)CCC2
O=C(Cn1nnc(-c2ccncc2)n1)Nc1ccc2c(c1)CCC2
2-(5-pyridin-4-yltetrazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide