The chemical compound with the SMILES representation of CCCCOc1ccc(C2(C)CC(=O)NC2=O)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}.
CCCCOc1ccc(C2(C)CC(=O)NC2=O)cc1
CCCCOc1ccc(C2(C)CC(=O)NC2=O)cc1
3-(4-butoxyphenyl)-3-methylpyrrolidine-2,5-dione