The chemical with the SMILES O=C(CCn1c(=O)oc2ccccc21)NCCCN1CCN(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(CCn1c(=O)oc2ccccc21)NCCCN1CCN(c2ccc(F)cc2)CC1
O=C(CCn1c(=O)oc2ccccc21)NCCCN1CCN(c2ccc(F)cc2)CC1
N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide