The chemical with the SMILES representation of O=c1c2ccccc2nc(N2CCN(c3ccccc3)CC2)n1Cc1ccccc1 is not an inhibitor of the protein kinase A (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=c1c2ccccc2nc(N2CCN(c3ccccc3)CC2)n1Cc1ccccc1
O=c1c2ccccc2nc(N2CCN(c3ccccc3)CC2)n1Cc1ccccc1
3-benzyl-2-(4-phenylpiperazin-1-yl)quinazolin-4-one