The compound with the SMILES representation of COC(=O)C(Cc1ccccc1)NC(=O)CSc1nc(=O)cc(C)[nH]1 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}.
COC(=O)C(Cc1ccccc1)NC(=O)CSc1nc(=O)cc(C)[nH]1
COC(=O)C(Cc1ccccc1)NC(=O)CSc1nc(=O)cc(C)[nH]1
methyl2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-3-phenyl-propanoate