The chemical with the SMILES representation of O=C(O)CCNS(=O)(=O)c1ccc2c(c1)Cc1ccccc1-2 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(O)CCNS(=O)(=O)c1ccc2c(c1)Cc1ccccc1-2
O=C(O)CCNS(=O)(=O)c1ccc2c(c1)Cc1ccccc1-2
3-(9H-fluoren-2-ylsulfonylamino)propanoic acid