The chemical compound with the SMILES representation of COc1ccc(C(=O)CSc2nnc(-c3ccc(C)cc3)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}.
COc1ccc(C(=O)CSc2nnc(-c3ccc(C)cc3)o2)cc1
COc1ccc(C(=O)CSc2nnc(-c3ccc(C)cc3)o2)cc1
1-(4-methoxyphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone