The chemical with the SMILES representation of O=S(=O)(NC1CCN(Cc2ccccc2)CC1)c1cccc2cccnc12 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=S(=O)(NC1CCN(Cc2ccccc2)CC1)c1cccc2cccnc12
O=S(=O)(NC1CCN(Cc2ccccc2)CC1)c1cccc2cccnc12
N-(1-benzylpiperidin-4-yl)benzo[b]pyridine-8-sulfonamide