The chemical compound with the SMILES O=C(c1ccccc1-c1nc(-c2ccc(F)cc2)no1)N1CCCC1 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}.
O=C(c1ccccc1-c1nc(-c2ccc(F)cc2)no1)N1CCCC1
O=C(c1ccccc1-c1nc(-c2ccc(F)cc2)no1)N1CCCC1
[2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-ylmethanone