The molecular species with the SMILES CCC1CCCCN1C(=O)NC(Cc1ccccc1)C(=O)O is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCC1CCCCN1C(=O)NC(Cc1ccccc1)C(=O)O
CCC1CCCCN1C(=O)NC(Cc1ccccc1)C(=O)O
N-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)-2-ethylpiperidine-1-carboxamide