The chemical compound with the SMILES representation of COc1ccc(OCCCC(=O)Nc2nnc(C3CCCO3)s2)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(OCCCC(=O)Nc2nnc(C3CCCO3)s2)cc1
COc1ccc(OCCCC(=O)Nc2nnc(C3CCCO3)s2)cc1
4-(4-methoxyphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide