The compound with the SMILES representation of N#C/C(C(=O)CN1CCN(c2ccccc2F)CC1)=C1\NC(c2ccccc2)=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)CN1CCN(c2ccccc2F)CC1)=C1\NC(c2ccccc2)=CS1
N#C/C(C(=O)CN1CCN(c2ccccc2F)CC1)=C1\NC(c2ccccc2)=CS1
(2Z)-4-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)butanenitrile