The chemical compound with the SMILES representation of O=C1CCCc2c1[nH]c1ccc(CN3CCCCC3)cc21 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=C1CCCc2c1[nH]c1ccc(CN3CCCCC3)cc21
O=C1CCCc2c1[nH]c1ccc(CN3CCCCC3)cc21
6-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydrocarbazol-1-one