The molecule with the SMILES representation of O=C(Cc1cccs1)N1CCN(C(=O)C2CCCO2)CC1 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(Cc1cccs1)N1CCN(C(=O)C2CCCO2)CC1
O=C(Cc1cccs1)N1CCN(C(=O)C2CCCO2)CC1
1-[4-(oxolane-2-carbonyl)piperazin-1-yl]-2-thiophen-2-ylethanone