The chemical compound with the SMILES representation of CC(C)C(=O)Nc1ccc(NC(=O)c2ccccc2Cl)nc1 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}.
CC(C)C(=O)Nc1ccc(NC(=O)c2ccccc2Cl)nc1
CC(C)C(=O)Nc1ccc(NC(=O)c2ccccc2Cl)nc1
2-chloro-N-[5-(2-methylpropanoylamino)pyridin-2-yl]benzamide