The molecule with the SMILES representation of N#Cc1ccc(N2CCN(C(=O)c3cccc(F)c3)CC2)c(F)c1 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}.
N#Cc1ccc(N2CCN(C(=O)c3cccc(F)c3)CC2)c(F)c1
N#Cc1ccc(N2CCN(C(=O)c3cccc(F)c3)CC2)c(F)c1
3-fluoro-4-[4-(3-fluorobenzoyl)piperazin-1-yl]benzonitrile