The compound with the SMILES representation of Cc1cc(C)cc(NC(=O)CSc2nnc(-c3ccccc3C)o2)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}.
Cc1cc(C)cc(NC(=O)CSc2nnc(-c3ccccc3C)o2)c1
Cc1cc(C)cc(NC(=O)CSc2nnc(-c3ccccc3C)o2)c1
N-(3,5-dimethylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide