The molecule with the SMILES O=C(COc1ccccc1)N1CCN(Cc2c[nH]c3ccccc23)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(COc1ccccc1)N1CCN(Cc2c[nH]c3ccccc23)CC1
O=C(COc1ccccc1)N1CCN(Cc2c[nH]c3ccccc23)CC1
1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-2-phenoxyethanone