The chemical compound with the SMILES representation of O=C(CSc1nc2ccccc2n1CC(=O)NCc1ccccc1)NCc1ccco1 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}.
O=C(CSc1nc2ccccc2n1CC(=O)NCc1ccccc1)NCc1ccco1
O=C(CSc1nc2ccccc2n1CC(=O)NCc1ccccc1)NCc1ccco1
N-benzyl-2-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide