The chemical compound with the SMILES O=C(c1ccc2c(=O)n(C3CCCC3)c(=S)[nH]c2c1)N1CCN(C2CCCCC2)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}.
O=C(c1ccc2c(=O)n(C3CCCC3)c(=S)[nH]c2c1)N1CCN(C2CCCCC2)CC1
O=C(c1ccc2c(=O)n(C3CCCC3)c(=S)[nH]c2c1)N1CCN(C2CCCCC2)CC1
7-(4-cyclohexylpiperazine-1-carbonyl)-3-cyclopentyl-2-sulfanylidene-1H-quinazolin-4-one