The molecule with the SMILES representation of CCC(C(=O)N1CCC2(CC1)OCCO2)c1ccccc1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CCC(C(=O)N1CCC2(CC1)OCCO2)c1ccccc1
CCC(C(=O)N1CCC2(CC1)OCCO2)c1ccccc1
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenylbutan-1-one