The molecule with the SMILES representation of Nc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Nc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1
Nc1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1
4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]aniline