The chemical with the SMILES representation of CCCCN1C(=O)c2ccccc2C1C(=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}.
CCCCN1C(=O)c2ccccc2C1C(=O)NC1CCCC1
CCCCN1C(=O)c2ccccc2C1C(=O)NC1CCCC1
2-butyl-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide