The chemical compound with the SMILES O=C(c1cc2ccccc2o1)n1nnc2ccccc21 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(c1cc2ccccc2o1)n1nnc2ccccc21
O=C(c1cc2ccccc2o1)n1nnc2ccccc21
1-benzofuran-2-yl(benzotriazol-1-yl)methanone