The chemical compound with the SMILES O=C(c1cc(-c2cccs2)on1)N1CCN(c2ccc(F)cc2)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(c1cc(-c2cccs2)on1)N1CCN(c2ccc(F)cc2)CC1
O=C(c1cc(-c2cccs2)on1)N1CCN(c2ccc(F)cc2)CC1
[4-(4-fluorophenyl)piperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone