The chemical compound with the SMILES representation of CC1CCCCC1NC(=O)c1ccc(N2CCCC2=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}.
CC1CCCCC1NC(=O)c1ccc(N2CCCC2=O)cc1
CC1CCCCC1NC(=O)c1ccc(N2CCCC2=O)cc1
N-(2-methylcyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide