The molecular species with the SMILES O=C(Cn1c(-c2cncs2)nc2ccccc21)NC1CCCC1 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}.
O=C(Cn1c(-c2cncs2)nc2ccccc21)NC1CCCC1
O=C(Cn1c(-c2cncs2)nc2ccccc21)NC1CCCC1
N-cyclopentyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide