The chemical with the SMILES O=CN(Cc1ccco1)C1(C(=O)NC2CCCCC2)CCCCC1 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=CN(Cc1ccco1)C1(C(=O)NC2CCCCC2)CCCCC1
O=CN(Cc1ccco1)C1(C(=O)NC2CCCCC2)CCCCC1
N-cyclohexyl-1-[formyl(furan-2-ylmethyl)amino]cyclohexane-1-carboxamide