The molecular species with the SMILES O=C1C2CCCN2C(c2ccc(F)cc2)N1c1nccs1 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=C1C2CCCN2C(c2ccc(F)cc2)N1c1nccs1
O=C1C2CCCN2C(c2ccc(F)cc2)N1c1nccs1
3-(4-fluorophenyl)-2-(1,3-thiazol-2-yl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one