The chemical compound with the SMILES representation of O=C(ON=C1CCN(S(=O)(=O)c2ccccc2)CC1)c1ccccc1 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(ON=C1CCN(S(=O)(=O)c2ccccc2)CC1)c1ccccc1
O=C(ON=C1CCN(S(=O)(=O)c2ccccc2)CC1)c1ccccc1
[[1-(benzenesulfonyl)piperidin-4-ylidene]amino] benzoate