The chemical compound with the SMILES representation of Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)NC(C)(C)CO 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}.
Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)NC(C)(C)CO
Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)NC(C)(C)CO
3-(2,6-dichlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-5-methyl-1,2-oxazole-4-carboxamide