The compound with the SMILES representation of O=C(c1ccco1)N1CCN(c2nc(-c3ccc(F)cc3)cs2)CC1 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(c1ccco1)N1CCN(c2nc(-c3ccc(F)cc3)cs2)CC1
O=C(c1ccco1)N1CCN(c2nc(-c3ccc(F)cc3)cs2)CC1
[4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazin-1-yl]-(furan-2-yl)methanone