The compound with the SMILES representation of O=C1CCCC/C1=C\Nc1ccc(O)cc1 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=C1CCCC/C1=C\Nc1ccc(O)cc1
O=C1CCCC/C1=C\Nc1ccc(O)cc1
(2E)-2-[(4-hydroxyanilino)methylidene]cyclohexan-1-one