The chemical with the SMILES O=C(C1CCN(S(=O)(=O)c2cccnc2)CC1)N1CCCCC1 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(C1CCN(S(=O)(=O)c2cccnc2)CC1)N1CCCCC1
O=C(C1CCN(S(=O)(=O)c2cccnc2)CC1)N1CCCCC1
piperidin-1-yl-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone