The compound with the SMILES representation of CC(=O)Nc1cccc(C(=O)N2CCN(Cc3ccccc3)CC2)c1 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(=O)Nc1cccc(C(=O)N2CCN(Cc3ccccc3)CC2)c1
CC(=O)Nc1cccc(C(=O)N2CCN(Cc3ccccc3)CC2)c1
N-[3-(4-benzylpiperazine-1-carbonyl)phenyl]acetamide