The molecular species with the SMILES COc1ccc(N2CCN(C(=O)Cn3c(=O)[nH]c4ccsc4c3=O)CC2)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}.
COc1ccc(N2CCN(C(=O)Cn3c(=O)[nH]c4ccsc4c3=O)CC2)cc1
COc1ccc(N2CCN(C(=O)Cn3c(=O)[nH]c4ccsc4c3=O)CC2)cc1
3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione