The molecule with the SMILES O=C(c1ccccc1)N1CCN(C2C3CC4CC(C3)CC2C4)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(c1ccccc1)N1CCN(C2C3CC4CC(C3)CC2C4)CC1
O=C(c1ccccc1)N1CCN(C2C3CC4CC(C3)CC2C4)CC1
[4-(2-adamantyl)piperazin-1-yl]-phenylmethanone