The chemical compound with the SMILES representation of O=C(c1sc2ccccc2c1Cl)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(c1sc2ccccc2c1Cl)N1CCN(c2ccc(F)cc2)CC1
O=C(c1sc2ccccc2c1Cl)N1CCN(c2ccc(F)cc2)CC1
(3-chloro-1-benzothiophen-2-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone