The compound with the SMILES representation of O=C(NCCc1c[nH]c2ccccc12)c1ccc(-n2cnnn2)cc1 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}.
O=C(NCCc1c[nH]c2ccccc12)c1ccc(-n2cnnn2)cc1
O=C(NCCc1c[nH]c2ccccc12)c1ccc(-n2cnnn2)cc1
N-[2-(1H-indol-3-yl)ethyl]-4-(tetrazol-1-yl)benzamide