The molecule with the SMILES CC(C)=CCC(C)(C)C1OCCN1C(=O)Nc1ccccc1 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)=CCC(C)(C)C1OCCN1C(=O)Nc1ccccc1
CC(C)=CCC(C)(C)C1OCCN1C(=O)Nc1ccccc1
2-(2,5-dimethylhex-4-en-2-yl)-N-phenyl-1,3-oxazolidine-3-carboxamide