The chemical compound with the SMILES representation of O=C(c1cc(-c2cccs2)on1)N1CCCc2ccccc21 is not an allosteric inhibitor of the M1 receptor.
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)N1CCCc2ccccc21
O=C(c1cc(-c2cccs2)on1)N1CCCc2ccccc21
3,4-dihydro-2H-quinolin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone