The chemical with the SMILES O=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1 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(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1
O=C(COc1ccc2oc3c(c2c1)CCCC3)Nc1ccccn1
2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-N-pyridin-2-ylacetamide