The molecular species with the SMILES representation of O=C(c1c[nH]c2ccccc12)C(O)C(c1ccccc1)N1CCOCC1 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(c1c[nH]c2ccccc12)C(O)C(c1ccccc1)N1CCOCC1
O=C(c1c[nH]c2ccccc12)C(O)C(c1ccccc1)N1CCOCC1
2-hydroxy-1-(1H-indol-3-yl)-3-morpholin-4-yl-3-phenylpropan-1-one