The chemical with the SMILES representation of O=C(COc1ccccc1)N(Cc1cc2ccccc2[nH]c1=O)CC1CCCO1 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(COc1ccccc1)N(Cc1cc2ccccc2[nH]c1=O)CC1CCCO1
O=C(COc1ccccc1)N(Cc1cc2ccccc2[nH]c1=O)CC1CCCO1
N-(oxolan-2-ylmethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide