The molecule with the SMILES O=C1NC2c3ccccc3C(=O)N2c2c1cnn2-c1ccccc1 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=C1NC2c3ccccc3C(=O)N2c2c1cnn2-c1ccccc1
O=C1NC2c3ccccc3C(=O)N2c2c1cnn2-c1ccccc1
3-phenyl-1,3,4,8-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-2(6),4,10,12,14-pentaene-7,16-dione