The chemical compound with the SMILES representation of O=CN1CCN(C(=O)COc2ccc3ccccc3c2)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=CN1CCN(C(=O)COc2ccc3ccccc3c2)CC1
O=CN1CCN(C(=O)COc2ccc3ccccc3c2)CC1
4-(2-naphthalen-2-yloxyacetyl)piperazine-1-carbaldehyde