The compound with the SMILES O=C(Nc1nc2ccccc2n1CCOc1ccccc1)c1ccco1 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(Nc1nc2ccccc2n1CCOc1ccccc1)c1ccco1
O=C(Nc1nc2ccccc2n1CCOc1ccccc1)c1ccco1
N-[1-(2-phenoxyethyl)benzimidazol-2-yl]furan-2-carboxamide