The chemical with the SMILES COC(=O)c1sc2nc(-c3ccccc3)nc(N3CCN(C)CC3)c2c1C 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}.
COC(=O)c1sc2nc(-c3ccccc3)nc(N3CCN(C)CC3)c2c1C
COC(=O)c1sc2nc(-c3ccccc3)nc(N3CCN(C)CC3)c2c1C
methyl 5-methyl-4-(4-methylpiperazin-1-yl)-2-phenylthieno[2,3-d]pyrimidine-6-carboxylate