The chemical with the SMILES representation of CC1CCCCN1S(=O)(=O)c1ccc(NC(=O)CSc2nnnn2C)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}.
CC1CCCCN1S(=O)(=O)c1ccc(NC(=O)CSc2nnnn2C)cc1
CC1CCCCN1S(=O)(=O)c1ccc(NC(=O)CSc2nnnn2C)cc1
2-(1-methyltetrazol-5-yl)sulfanyl-N-[4-(2-methylpiperidin-1-ylsulfonyl)phenyl]acetamide