The molecule with the SMILES representation of Cc1oc(-c2ccc(Cl)cc2)nc1CN1CCCC(C(=O)N2CCc3ccccc32)C1 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}.
Cc1oc(-c2ccc(Cl)cc2)nc1CN1CCCC(C(=O)N2CCc3ccccc32)C1
Cc1oc(-c2ccc(Cl)cc2)nc1CN1CCCC(C(=O)N2CCc3ccccc32)C1
[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone