The chemical with the SMILES representation of O=C(c1cn[nH]c1)c1cc(F)ccc1O 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(c1cn[nH]c1)c1cc(F)ccc1O
O=C(c1cn[nH]c1)c1cc(F)ccc1O
(5-fluoro-2-hydroxyphenyl)-(1H-pyrazol-4-yl)methanone