The molecular species with the SMILES representation of CCc1ccc2nc(NC(=O)c3cc(C)on3)sc2c1 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}.
CCc1ccc2nc(NC(=O)c3cc(C)on3)sc2c1
CCc1ccc2nc(NC(=O)c3cc(C)on3)sc2c1
N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide