The molecule with the SMILES representation of CC(C)C(=O)NC(C)C(c1cccs1)N1CCOCC1 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}.
CC(C)C(=O)NC(C)C(c1cccs1)N1CCOCC1
CC(C)C(=O)NC(C)C(c1cccs1)N1CCOCC1
2-methyl-N-(1-morpholin-4-yl-1-(thiophen-2-yl)propan-2-yl]propanamide