The molecule with the SMILES representation of COc1ccc(C(C(=O)NC2CCCCC2)N2CCC3(CC2)OCCO3)cc1 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}.
COc1ccc(C(C(=O)NC2CCCCC2)N2CCC3(CC2)OCCO3)cc1
COc1ccc(C(C(=O)NC2CCCCC2)N2CCC3(CC2)OCCO3)cc1
N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)acetamide