The molecular species with the SMILES representation of CC(C)c1cc(C(=O)Nc2cc(Cl)ccc2O)no1 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}.
CC(C)c1cc(C(=O)Nc2cc(Cl)ccc2O)no1
CC(C)c1cc(C(=O)Nc2cc(Cl)ccc2O)no1
N-(5-chloro-2-hydroxyphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide