The chemical with the SMILES representation of O=C(CCN1C(=O)COc2ccccc21)NCCN1CCOCC1 is not an inhibitor of 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(CCN1C(=O)COc2ccccc21)NCCN1CCOCC1
O=C(CCN1C(=O)COc2ccccc21)NCCN1CCOCC1
N-(2-morpholin-4-ylethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide