The molecule with the SMILES representation of O=C(/C=C/c1ccccc1)N1CCC(Cc2ccccc2)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(/C=C/c1ccccc1)N1CCC(Cc2ccccc2)CC1
O=C(/C=C/c1ccccc1)N1CCC(Cc2ccccc2)CC1
(E)-1-(4-benzylpiperidin-1-yl)-3-phenylprop-2-en-1-one