The chemical compound with the SMILES representation of CCn1c(-c2ccc(C(C)(C)C)cc2)n[nH]c1=S 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}.
CCn1c(-c2ccc(C(C)(C)C)cc2)n[nH]c1=S
CCn1c(-c2ccc(C(C)(C)C)cc2)n[nH]c1=S
3-(4-tert-butylphenyl)-4-ethyl-1H-1,2,4-triazole-5-thione