The compound with the SMILES representation of O=C(NCc1ccccc1)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2 is not an inhibitor of the protein kinase A (PKA).
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(NCc1ccccc1)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2
O=C(NCc1ccccc1)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2
N-benzyl-4-oxo-3-(pyridin-3-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide