The chemical with the SMILES CCC(C)c1ccc(O)c(NC(=O)c2ncn[nH]2)c1 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}.
CCC(C)c1ccc(O)c(NC(=O)c2ncn[nH]2)c1
CCC(C)c1ccc(O)c(NC(=O)c2ncn[nH]2)c1
N-(5-butan-2-yl-2-hydroxyphenyl)-1H-1,2,4-triazole-5-carboxamide