The chemical compound with the SMILES representation of C=CCn1c(=O)c2c(C)c(C)sc2n2c(Nc3ccccc3)nnc12 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}.
C=CCn1c(=O)c2c(C)c(C)sc2n2c(Nc3ccccc3)nnc12
C=CCn1c(=O)c2c(C)c(C)sc2n2c(Nc3ccccc3)nnc12
12-anilino-4,5-dimethyl-8-prop-2-enyl-3-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),4,9,11-tetraen-7-one