The molecule with the SMILES representation of CCOc1ccc(NC(=O)CSc2nnc(COc3c(C)cccc3C)o2)cc1 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}.
CCOc1ccc(NC(=O)CSc2nnc(COc3c(C)cccc3C)o2)cc1
CCOc1ccc(NC(=O)CSc2nnc(COc3c(C)cccc3C)o2)cc1
2-[[5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide