The compound with the SMILES representation of CC(C)NC(=O)C1CCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)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}.
CC(C)NC(=O)C1CCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)CC1
CC(C)NC(=O)C1CCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)CC1
1-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]-N-propan-2-ylpiperidine-4-carboxamide