The chemical with the SMILES representation of COc1ccc(N2C(=O)C3CCCN3C2c2ccccc2)cc1Cl 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}.
COc1ccc(N2C(=O)C3CCCN3C2c2ccccc2)cc1Cl
COc1ccc(N2C(=O)C3CCCN3C2c2ccccc2)cc1Cl
2-(3-chloro-4-methoxyphenyl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one