The chemical with the SMILES representation of O=C(CCCCCN1C(=O)c2ccccc2C1=O)NC1CCCC1 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}.
O=C(CCCCCN1C(=O)c2ccccc2C1=O)NC1CCCC1
O=C(CCCCCN1C(=O)c2ccccc2C1=O)NC1CCCC1
N-cyclopentyl-6-(1,3-dioxoisoindol-2-yl)hexanamide