The molecular species with the SMILES representation of C=CCN(CC=C)C(=O)C1CCC(C(=O)N(CC=C)CC=C)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}.
C=CCN(CC=C)C(=O)C1CCC(C(=O)N(CC=C)CC=C)CC1
C=CCN(CC=C)C(=O)C1CCC(C(=O)N(CC=C)CC=C)CC1
1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)cyclohexane-1,4-dicarboxamide