The chemical compound with the SMILES representation of CCN1CCCC1CNC(=O)c1cn(C)c2ccc(S(=O)(=O)N3CCCCCC3)cc2c1=O 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}.
CCN1CCCC1CNC(=O)c1cn(C)c2ccc(S(=O)(=O)N3CCCCCC3)cc2c1=O
CCN1CCCC1CNC(=O)c1cn(C)c2ccc(S(=O)(=O)N3CCCCCC3)cc2c1=O
6-(azepan-1-ylsulfonyl)-N-[[1-ethylpyrrolidin-2-yl]methyl]-1-methyl-4-oxoquinoline-3-carboxamide