The chemical compound with the SMILES representation of O=C(C1=C(O)C(=O)N(c2nncs2)C1c1ccc(F)cc1)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=C(C1=C(O)C(=O)N(c2nncs2)C1c1ccc(F)cc1)c1cccs1
O=C(C1=C(O)C(=O)N(c2nncs2)C1c1ccc(F)cc1)c1cccs1
2-(4-fluorophenyl)-4-hydroxy-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one