The molecule with the SMILES O=C(Cn1cc(C(=O)c2ccccc2)c2ccccc21)NCc1ccco1 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(Cn1cc(C(=O)c2ccccc2)c2ccccc21)NCc1ccco1
O=C(Cn1cc(C(=O)c2ccccc2)c2ccccc21)NCc1ccco1
2-(3-benzoylindol-1-yl)-N-(furan-2-ylmethyl)acetamide