The chemical compound with the SMILES representation of CCOC(=O)NC(c1ccccc1)C1CCCCC1=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}.
CCOC(=O)NC(c1ccccc1)C1CCCCC1=O
CCOC(=O)NC(c1ccccc1)C1CCCCC1=O
ethyl N-[(2-oxocyclohexyl)-phenylmethyl]carbamate