The chemical compound with the SMILES representation of COCCn1c(SCC(=O)c2ccc(CNC(C)=O)o2)nc2ccccc2c1=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}.
COCCn1c(SCC(=O)c2ccc(CNC(C)=O)o2)nc2ccccc2c1=O
COCCn1c(SCC(=O)c2ccc(CNC(C)=O)o2)nc2ccccc2c1=O
N-[[5-[2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]furan-2-yl]methyl]acetamide