The molecule with the SMILES representation of COC(=O)c1cc2c(C)nn(-c3ccccc3)c2s1 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)c1cc2c(C)nn(-c3ccccc3)c2s1
COC(=O)c1cc2c(C)nn(-c3ccccc3)c2s1
methyl 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate