The chemical compound with the SMILES representation of O=C(c1cc(-c2cccs2)on1)N1CCCCC1 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(c1cc(-c2cccs2)on1)N1CCCCC1
O=C(c1cc(-c2cccs2)on1)N1CCCCC1
piperidin-1-yl-[5-(thiophen-2-yl)-1,2-oxazol-3-yl]methanone