The chemical compound with the SMILES O=C(/C=N/O)NCCCN1CCOCC1 is not an allosteric inhibitor of the M1 receptor.
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(/C=N/O)NCCCN1CCOCC1
O=C(/C=N/O)NCCCN1CCOCC1
(2E)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)acetamide