The chemical with the SMILES O=C(c1cc2ccccc2oc1=O)N1CCN(CCc2ccccc2)CC1 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(c1cc2ccccc2oc1=O)N1CCN(CCc2ccccc2)CC1
O=C(c1cc2ccccc2oc1=O)N1CCN(CCc2ccccc2)CC1
3-[4-(2-phenylethyl)piperazine-1-carbonyl]chromen-2-one