The compound with the SMILES representation of O=C(CCc1ccccc1)Nc1cccc(-c2nnc(-c3ccco3)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(CCc1ccccc1)Nc1cccc(-c2nnc(-c3ccco3)o2)c1
O=C(CCc1ccccc1)Nc1cccc(-c2nnc(-c3ccco3)o2)c1
N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenylpropanamide