The molecule with the SMILES O=C(O)C1CCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)CC1 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(O)C1CCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)CC1
O=C(O)C1CCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)CC1
1-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]piperidine-4-carboxylic acid