The molecular species with the SMILES O=C(COc1ccccc1)Nc1cccc(-c2nnc(-c3ccccc3)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}.
O=C(COc1ccccc1)Nc1cccc(-c2nnc(-c3ccccc3)o2)c1
O=C(COc1ccccc1)Nc1cccc(-c2nnc(-c3ccccc3)o2)c1
2-phenoxy-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide