The compound with the SMILES representation of Cn1c(SCC(=O)N2CCCCCC2)nc2c([nH]c3ccccc32)c1=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}.
Cn1c(SCC(=O)N2CCCCCC2)nc2c([nH]c3ccccc32)c1=O
Cn1c(SCC(=O)N2CCCCCC2)nc2c([nH]c3ccccc32)c1=O
2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-3-methyl-5H-pyrimido[5,4-b]indol-4-one