The compound with the SMILES representation of COc1ccc2c(c1OC)C(=O)OC2c1c(O)n(-c2ccccc2)c(SC)nc1=O 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}.
COc1ccc2c(c1OC)C(=O)OC2c1c(O)n(-c2ccccc2)c(SC)nc1=O
COc1ccc2c(c1OC)C(=O)OC2c1c(O)n(-c2ccccc2)c(SC)nc1=O
5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-2-methylsulfanyl-6-oxidanyl-1-phenyl-pyrimidin-4-one