The molecular species with the SMILES representation of CC(C)c1cc(C(=O)Nc2sc3c(c2C#N)CCC3)no1 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}.
CC(C)c1cc(C(=O)Nc2sc3c(c2C#N)CCC3)no1
CC(C)c1cc(C(=O)Nc2sc3c(c2C#N)CCC3)no1
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-propan-2-yl-1,2-oxazole-3-carboxamide