The chemical with the SMILES representation of CCC(=O)N(Cc1cccs1)C1CCOC(C)(C)C1 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}.
CCC(=O)N(Cc1cccs1)C1CCOC(C)(C)C1
CCC(=O)N(Cc1cccs1)C1CCOC(C)(C)C1
N-(2,2-dimethyloxan-4-yl)-N-(thiophen-2-ylmethyl)propanamide