The molecular species with the SMILES representation of O=C(CN1C(=O)c2cccc3cccc1c23)N1CCc2ccccc2C1 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(CN1C(=O)c2cccc3cccc1c23)N1CCc2ccccc2C1
O=C(CN1C(=O)c2cccc3cccc1c23)N1CCc2ccccc2C1
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzo[cd]indol-2-one