The molecular species with the SMILES CCCC(=O)Nc1ccc(N2CCN(C(=O)c3cccs3)CC2)cc1 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}.
CCCC(=O)Nc1ccc(N2CCN(C(=O)c3cccs3)CC2)cc1
CCCC(=O)Nc1ccc(N2CCN(C(=O)c3cccs3)CC2)cc1
N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]butanamide