The chemical with the SMILES representation of Cc1c(NC2=NC3(CCCCC3)Cc3ccccc32)c(=O)n(-c2ccccc2)n1C 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}.
Cc1c(NC2=NC3(CCCCC3)Cc3ccccc32)c(=O)n(-c2ccccc2)n1C
Cc1c(NC2=NC3(CCCCC3)Cc3ccccc32)c(=O)n(-c2ccccc2)n1C
1,5-dimethyl-2-phenyl-4-(spiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylamino)pyrazol-3-one