The molecule with the SMILES Cc1ccc(NC(=O)CS(=O)CC(=O)N(C2CCCC2)C(C)C(=O)NC2CCCCC2)cc1 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}.
Cc1ccc(NC(=O)CS(=O)CC(=O)N(C2CCCC2)C(C)C(=O)NC2CCCCC2)cc1
Cc1ccc(NC(=O)CS(=O)CC(=O)N(C2CCCC2)C(C)C(=O)NC2CCCCC2)cc1
N-cyclohexyl-2-[cyclopentyl-[2-[2-(4-methylanilino)-2-oxoethyl]sulfinylacetyl]amino]propanamide