The chemical with the SMILES representation of CCOC(=O)c1ccccc1NC(=O)CSc1cccc[n+]1[O-] 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}.
CCOC(=O)c1ccccc1NC(=O)CSc1cccc[n+]1[O-]
CCOC(=O)c1ccccc1NC(=O)CSc1cccc[n+]1[O-]
ethyl 2-[[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]amino]benzoate