The molecular species with the SMILES representation of Cc1noc(C(=O)Nc2ccc3c(c2)OCO3)c1Cl 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}.
Cc1noc(C(=O)Nc2ccc3c(c2)OCO3)c1Cl
Cc1noc(C(=O)Nc2ccc3c(c2)OCO3)c1Cl
N-(1,3-benzodioxol-5-yl)-4-chloro-3-methyl-1,2-oxazole-5-carboxamide