The chemical with the SMILES representation of Cc1cc(C)cc(N(CC(=O)NCC2CCCO2)S(=O)(=O)c2c(C)noc2C)c1 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}.
Cc1cc(C)cc(N(CC(=O)NCC2CCCO2)S(=O)(=O)c2c(C)noc2C)c1
Cc1cc(C)cc(N(CC(=O)NCC2CCCO2)S(=O)(=O)c2c(C)noc2C)c1
2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3,5-dimethylanilino]-N-(oxolan-2-ylmethyl)acetamide