The chemical with the SMILES O=C(CCS(=O)(=O)Cc1ccccc1)Nc1nc2c(s1)CCCC2 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(CCS(=O)(=O)Cc1ccccc1)Nc1nc2c(s1)CCCC2
O=C(CCS(=O)(=O)Cc1ccccc1)Nc1nc2c(s1)CCCC2
3-benzylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide