The compound with the SMILES representation of CC(=C1C(=O)c2ccccc2C1=O)N1CCN(Cc2ccccc2)CC1 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}.
CC(=C1C(=O)c2ccccc2C1=O)N1CCN(Cc2ccccc2)CC1
CC(=C1C(=O)c2ccccc2C1=O)N1CCN(Cc2ccccc2)CC1
2-[1-(4-benzylpiperazin-1-yl)ethylidene]indene-1,3-dione