The chemical with the SMILES O=C(CCn1cnc2ccccc2c1=O)Nc1ccc2c(c1)OCCO2 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(CCn1cnc2ccccc2c1=O)Nc1ccc2c(c1)OCCO2
O=C(CCn1cnc2ccccc2c1=O)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxoquinazolin-3-yl)propanamide