The molecule with the SMILES O=C1N=C(Nc2ccc(F)cc2)S/C1=C\c1cccs1 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}.
O=C1N=C(Nc2ccc(F)cc2)S/C1=C\c1cccs1
O=C1N=C(Nc2ccc(F)cc2)S/C1=C\c1cccs1
(5Z)-2-[(4-fluorophenyl)amino]-5-(thiophen-2-ylmethylidene)-1,3-thiazol-4-one