The chemical compound with the SMILES representation of CC(NS(C)(=O)=O)C(c1cccs1)N1CCN(Cc2ccccc2)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}.
CC(NS(C)(=O)=O)C(c1cccs1)N1CCN(Cc2ccccc2)CC1
CC(NS(C)(=O)=O)C(c1cccs1)N1CCN(Cc2ccccc2)CC1
N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]methanesulfonamide