The chemical compound with the SMILES representation of O=C(CNC(=O)c1ccco1)OCC(=O)c1ccc2c(c1)CCCC2 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(CNC(=O)c1ccco1)OCC(=O)c1ccc2c(c1)CCCC2
O=C(CNC(=O)c1ccco1)OCC(=O)c1ccc2c(c1)CCCC2
[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(furan-2-carbonylamino)acetate