The molecule with the SMILES representation of O=C(NCc1ccccn1)C1COc2ccccc2O1 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(NCc1ccccn1)C1COc2ccccc2O1
O=C(NCc1ccccn1)C1COc2ccccc2O1
N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide