The chemical compound with the SMILES representation of COc1cccc(-c2ccc(-c3noc(-c4ccccc4F)n3)c(OC)n2)c1 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}.
COc1cccc(-c2ccc(-c3noc(-c4ccccc4F)n3)c(OC)n2)c1
COc1cccc(-c2ccc(-c3noc(-c4ccccc4F)n3)c(OC)n2)c1
5-(2-fluorophenyl)-3-[2-methoxy-6-(3-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole