The molecule with the SMILES representation of CCC(C)(C(=O)NC1CCCCC1)N(C(=O)C1CCC(=O)N1)c1ccc(C)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}.
CCC(C)(C(=O)NC1CCCCC1)N(C(=O)C1CCC(=O)N1)c1ccc(C)cc1
CCC(C)(C(=O)NC1CCCCC1)N(C(=O)C1CCC(=O)N1)c1ccc(C)cc1
N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)-5-oxopyrrolidine-2-carboxamide