The chemical with the SMILES representation of O=C(O)CCCCCCC1C(=O)NC(=O)N1CCC(O)C1CCCCC1 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(O)CCCCCCC1C(=O)NC(=O)N1CCC(O)C1CCCCC1
O=C(O)CCCCCCC1C(=O)NC(=O)N1CCC(O)C1CCCCC1
7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoicacid