The molecule with the SMILES representation of N#Cc1c2n(c3c(=O)n(Cc4ccccc4Cl)cnc13)CCCC2 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}.
N#Cc1c2n(c3c(=O)n(Cc4ccccc4Cl)cnc13)CCCC2
N#Cc1c2n(c3c(=O)n(Cc4ccccc4Cl)cnc13)CCCC2
3-[(2-chlorophenyl)methyl]-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carbonitrile