The molecule with the SMILES representation of COc1ccc(-c2n[nH]c(=S)n2C2CCCCC2)cc1 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}.
COc1ccc(-c2n[nH]c(=S)n2C2CCCCC2)cc1
COc1ccc(-c2n[nH]c(=S)n2C2CCCCC2)cc1
4-cyclohexyl-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione