The chemical compound with the SMILES representation of O=C(COC(=O)c1ccco1)Nc1nc2ccccc2s1 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(COC(=O)c1ccco1)Nc1nc2ccccc2s1
O=C(COC(=O)c1ccco1)Nc1nc2ccccc2s1
[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] furan-2-carboxylate