The chemical with the SMILES representation of CCc1c(C)sc(NC(=O)c2cc(C)on2)c1C#N 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}.
CCc1c(C)sc(NC(=O)c2cc(C)on2)c1C#N
CCc1c(C)sc(NC(=O)c2cc(C)on2)c1C#N
N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-5-methyl-1,2-oxazole-3-carboxamide