The compound with the SMILES O=C(NCCc1ccccc1)c1c(O)n2c3c(cccc3c1=O)CC2 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(NCCc1ccccc1)c1c(O)n2c3c(cccc3c1=O)CC2
O=C(NCCc1ccccc1)c1c(O)n2c3c(cccc3c1=O)CC2
11-oxidanyl-9-oxidanylidene-N-(2-phenylethyl)-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,10-tetraene-10-carboxamide