The molecule with the SMILES O=C(c1cc(-c2cccs2)on1)N1CCc2ccccc2C1 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)N1CCc2ccccc2C1
O=C(c1cc(-c2cccs2)on1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone