The chemical compound with the SMILES representation of O=C(N1CCOCC1)N(Cc1cccs1)C1CCCC1 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(N1CCOCC1)N(Cc1cccs1)C1CCCC1
O=C(N1CCOCC1)N(Cc1cccs1)C1CCCC1
N-cyclopentyl-N-(thiophen-2-ylmethyl)morpholine-4-carboxamide