The molecule with the SMILES N#C/C(C(=O)CN1CCCCC1)=C1\NC(c2ccc(Cl)cc2)=CS1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
N#C/C(C(=O)CN1CCCCC1)=C1\NC(c2ccc(Cl)cc2)=CS1
N#C/C(C(=O)CN1CCCCC1)=C1\NC(c2ccc(Cl)cc2)=CS1
(2Z)-2-[4-(4-chlorophenyl)-3H-1,3-thiazol-2-ylidene]-3-oxo-4-piperidin-1-ylbutanenitrile