The chemical with the SMILES representation of O=C(OCC(=O)N1CCN(c2ccccc2)CC1)c1ccc2ncsc2c1 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(OCC(=O)N1CCN(c2ccccc2)CC1)c1ccc2ncsc2c1
O=C(OCC(=O)N1CCN(c2ccccc2)CC1)c1ccc2ncsc2c1
2-[oxo(1,3-benzothiazol-6-yl)methoxy]-1-(4-phenylpiperazin-1-yl)ethanone