The molecule with the SMILES representation of Cc1c(C)n(C(=O)CN2CCN(c3ccccn3)CC2)c2ccccc12 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}.
Cc1c(C)n(C(=O)CN2CCN(c3ccccn3)CC2)c2ccccc12
Cc1c(C)n(C(=O)CN2CCN(c3ccccn3)CC2)c2ccccc12
1-(2,3-dimethylindol-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone