The molecule with the SMILES CCCCCC(=O)Nc1ccc(N2CCN(C(=O)CCC)CC2)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}.
CCCCCC(=O)Nc1ccc(N2CCN(C(=O)CCC)CC2)cc1
CCCCCC(=O)Nc1ccc(N2CCN(C(=O)CCC)CC2)cc1
N-[4-(4-butanoylpiperazin-1-yl)phenyl]hexanamide