The chemical compound with the SMILES representation of CC(C)(C)NC(=O)C(c1ccccc1)N(C(=O)c1csnn1)C1CC1 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)(C)NC(=O)C(c1ccccc1)N(C(=O)c1csnn1)C1CC1
CC(C)(C)NC(=O)C(c1ccccc1)N(C(=O)c1csnn1)C1CC1
N-[2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-cyclopropylthiadiazole-4-carboxamide