The molecule with the SMILES representation of O=C(O)CCC(=O)NCCn1c(-c2ccccc2)cs/c1=N\c1ccccc1 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(O)CCC(=O)NCCn1c(-c2ccccc2)cs/c1=N\c1ccccc1
O=C(O)CCC(=O)NCCn1c(-c2ccccc2)cs/c1=N\c1ccccc1
4-oxidanylidene-4-[2-[(2Z)-4-phenyl-2-phenylimino-1,3-thiazol-3-yl]ethylamino]butanoicacid