The compound with the SMILES representation of CCC(=O)Nc1ccc(NC(=O)c2cc3ccccc3o2)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}.
CCC(=O)Nc1ccc(NC(=O)c2cc3ccccc3o2)cc1
CCC(=O)Nc1ccc(NC(=O)c2cc3ccccc3o2)cc1
N-[4-(propanoylamino)phenyl]-1-benzofuran-2-carboxamide