The molecule with the SMILES CC(C)Oc1ccc(/C(O)=C2/C(=O)C(=O)N(CCN(C)C)C2c2ccco2)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}.
CC(C)Oc1ccc(/C(O)=C2/C(=O)C(=O)N(CCN(C)C)C2c2ccco2)cc1
CC(C)Oc1ccc(/C(O)=C2/C(=O)C(=O)N(CCN(C)C)C2c2ccco2)cc1
(4Z)-1-[2-(dimethylamino)ethyl]-5-(furan-2-yl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione