The molecular species with the SMILES representation of OCC12COC(c3ccccc3)N1C(c1ccccc1)OC2 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}.
OCC12COC(c3ccccc3)N1C(c1ccccc1)OC2
OCC12COC(c3ccccc3)N1C(c1ccccc1)OC2
(3,5-diphenyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanol