The chemical compound with the SMILES representation of CCNC(=O)CCc1nc(-c2ccc(C(C)(C)C)cc2)no1 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}.
CCNC(=O)CCc1nc(-c2ccc(C(C)(C)C)cc2)no1
CCNC(=O)CCc1nc(-c2ccc(C(C)(C)C)cc2)no1
3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide