The molecule with the SMILES representation of CCCOc1ccc(C(=O)c2nc3c(n2O)CCCC3)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}.
CCCOc1ccc(C(=O)c2nc3c(n2O)CCCC3)cc1
CCCOc1ccc(C(=O)c2nc3c(n2O)CCCC3)cc1
(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-propoxyphenyl)methanone