The chemical compound with the SMILES representation of COc1ccc(C)cc1NC(=O)CSc1nnc(-c2ccc(Br)cc2)o1 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)cc1NC(=O)CSc1nnc(-c2ccc(Br)cc2)o1
COc1ccc(C)cc1NC(=O)CSc1nnc(-c2ccc(Br)cc2)o1
2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide