The molecular species with the SMILES representation of CCC(C)NC(=O)C1CCN(c2nc(C)cc(C)n2)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}.
CCC(C)NC(=O)C1CCN(c2nc(C)cc(C)n2)CC1
CCC(C)NC(=O)C1CCN(c2nc(C)cc(C)n2)CC1
N-butan-2-yl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide