The molecular species with the SMILES representation of CCOc1cccc(-c2nnc3sc(COc4ccc(OC)cc4)nn23)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}.
CCOc1cccc(-c2nnc3sc(COc4ccc(OC)cc4)nn23)c1
CCOc1cccc(-c2nnc3sc(COc4ccc(OC)cc4)nn23)c1
3-(3-ethoxyphenyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole