The chemical compound with the SMILES representation of CCc1nc(SCC(=O)N2CCCC2)c2ccccc2n1 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}.
CCc1nc(SCC(=O)N2CCCC2)c2ccccc2n1
CCc1nc(SCC(=O)N2CCCC2)c2ccccc2n1
2-(2-ethylquinazolin-4-yl)sulfanyl-1-pyrrolidin-1-ylethanone