The compound with the SMILES CC(C)CC(NC(=O)C1CCCCC1)C(=O)N1CCC2(CC1)OCCO2 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)CC(NC(=O)C1CCCCC1)C(=O)N1CCC2(CC1)OCCO2
CC(C)CC(NC(=O)C1CCCCC1)C(=O)N1CCC2(CC1)OCCO2
N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide