The molecular species with the SMILES O=C(CN1C2=NCCCN2c2ccccc21)c1cccs1 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(CN1C2=NCCCN2c2ccccc21)c1cccs1
O=C(CN1C2=NCCCN2c2ccccc21)c1cccs1
2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-thiophen-2-ylethanone