The molecule with the SMILES representation of Cc1cc(=O)nc(SCC(=O)N2CCCCCC2)[nH]1 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}.
Cc1cc(=O)nc(SCC(=O)N2CCCCCC2)[nH]1
Cc1cc(=O)nc(SCC(=O)N2CCCCCC2)[nH]1
2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one