The compound with the SMILES representation of O=C(C(Cc1ccccc1)n1cccc1)N1CCN(C2CCCCC2)CC1 is not an inhibitor of PKA.
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(C(Cc1ccccc1)n1cccc1)N1CCN(C2CCCCC2)CC1
O=C(C(Cc1ccccc1)n1cccc1)N1CCN(C2CCCCC2)CC1
1-(4-cyclohexylpiperazin-1-yl)-3-phenyl-2-pyrrol-1-ylpropan-1-one