The molecule with the SMILES representation of O=C(Cn1cnc2c(nnn2Cc2ccccc2F)c1=O)NCc1ccco1 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(Cn1cnc2c(nnn2Cc2ccccc2F)c1=O)NCc1ccco1
O=C(Cn1cnc2c(nnn2Cc2ccccc2F)c1=O)NCc1ccco1
2-[3-[(2-fluorophenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]-N-(furan-2-ylmethyl)acetamide