The chemical compound with the SMILES representation of CC(NC1CCCCC1)=C1C(=O)c2ccccc2C1=O 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(NC1CCCCC1)=C1C(=O)c2ccccc2C1=O
CC(NC1CCCCC1)=C1C(=O)c2ccccc2C1=O
2-[1-(cyclohexylamino)ethylidene]indene-1,3-dione