The chemical with the SMILES O=C(Nc1ccc(-c2noc(COc3ccccc3Cl)n2)cc1)c1ccco1 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(Nc1ccc(-c2noc(COc3ccccc3Cl)n2)cc1)c1ccco1
O=C(Nc1ccc(-c2noc(COc3ccccc3Cl)n2)cc1)c1ccco1
N-[4-[5-[(2-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide