The molecule with the SMILES representation of O=C(CCN1C(=O)c2ccccc2C1=O)Nc1ccncc1 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(CCN1C(=O)c2ccccc2C1=O)Nc1ccncc1
O=C(CCN1C(=O)c2ccccc2C1=O)Nc1ccncc1
3-(1,3-dioxoisoindol-2-yl)-N-pyridin-4-ylpropanamide