The chemical compound with the SMILES representation of O=C(CNS(=O)(=O)c1cccs1)N1CCN(c2ccccn2)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(CNS(=O)(=O)c1cccs1)N1CCN(c2ccccn2)CC1
O=C(CNS(=O)(=O)c1cccs1)N1CCN(c2ccccn2)CC1
N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide