The chemical compound with the SMILES representation of O=C(NCC1CCCO1)C(C(=O)c1ccccc1)n1ccccc1=O is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(NCC1CCCO1)C(C(=O)c1ccccc1)n1ccccc1=O
O=C(NCC1CCCO1)C(C(=O)c1ccccc1)n1ccccc1=O
3-oxo-N-(oxolan-2-ylmethyl)-2-(2-oxopyridin-1-yl)-3-phenylpropanamide