The chemical compound with the SMILES representation of CCOCCCn1c(=S)[nH]c2cc(C(=O)N3CCOCC3)ccc2c1=O 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}.
CCOCCCn1c(=S)[nH]c2cc(C(=O)N3CCOCC3)ccc2c1=O
CCOCCCn1c(=S)[nH]c2cc(C(=O)N3CCOCC3)ccc2c1=O
3-(3-ethoxypropyl)-7-(morpholine-4-carbonyl)-2-sulfanylidene-1H-quinazolin-4-one