The molecule with the SMILES representation of CC(=O)c1ccc(NC(=O)c2noc3c2CCCCC3)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}.
CC(=O)c1ccc(NC(=O)c2noc3c2CCCCC3)cc1
CC(=O)c1ccc(NC(=O)c2noc3c2CCCCC3)cc1
N-(4-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide