The chemical with the SMILES representation of c1ccc(-c2noc(CN3CCN(c4ccccc4)CC3)n2)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}.
c1ccc(-c2noc(CN3CCN(c4ccccc4)CC3)n2)cc1
c1ccc(-c2noc(CN3CCN(c4ccccc4)CC3)n2)cc1
3-phenyl-5-[(4-phenylpiperazin-1-yl)methyl]-[1,2,4]oxadiazole