The molecular species with the SMILES representation of CC(C)(C)C(=O)Nc1ccccc1C(=O)NCc1ccco1 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(C)(C)C(=O)Nc1ccccc1C(=O)NCc1ccco1
CC(C)(C)C(=O)Nc1ccccc1C(=O)NCc1ccco1
2-(2,2-dimethylpropanoylamino)-N-(furan-2-ylmethyl)benzamide