The chemical with the SMILES O=C(CNC(=O)c1ccco1)Nc1ccc(S(=O)(=O)N2CCCC2)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(CNC(=O)c1ccco1)Nc1ccc(S(=O)(=O)N2CCCC2)cc1
O=C(CNC(=O)c1ccco1)Nc1ccc(S(=O)(=O)N2CCCC2)cc1
N-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]furan-2-carboxamide