The molecular species with the SMILES representation of COc1ccccc1Cc1noc(-c2cc(Cl)ccc2OC)n1 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}.
COc1ccccc1Cc1noc(-c2cc(Cl)ccc2OC)n1
COc1ccccc1Cc1noc(-c2cc(Cl)ccc2OC)n1
5-(5-chloro-2-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole