The molecule with the SMILES representation of O=C1NC(=O)C(CC(=O)N(Cc2ccco2)C2(C(=O)NC3CCCC3)CCCCC2)N1 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=C1NC(=O)C(CC(=O)N(Cc2ccco2)C2(C(=O)NC3CCCC3)CCCCC2)N1
O=C1NC(=O)C(CC(=O)N(Cc2ccco2)C2(C(=O)NC3CCCC3)CCCCC2)N1
N-cyclopentyl-1-[[2-(2,5-dioxoimidazolidin-4-yl)acetyl]-(furan-2-ylmethyl)amino]cyclohexane-1-carboxamide