The molecule with the SMILES CC(C)OCCCN1C(=O)c2ccccc2C1C(=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)OCCCN1C(=O)c2ccccc2C1C(=O)NC1CCCCC1
CC(C)OCCCN1C(=O)c2ccccc2C1C(=O)NC1CCCCC1
N-cyclohexyl-3-oxo-2-(3-propan-2-yloxypropyl)-1H-isoindole-1-carboxamide