The chemical with the SMILES representation of O=C1NC(=S)NC(=O)C1=Cc1ccc(OCc2cccc(C(=O)O)c2)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=C1NC(=S)NC(=O)C1=Cc1ccc(OCc2cccc(C(=O)O)c2)cc1
O=C1NC(=S)NC(=O)C1=Cc1ccc(OCc2cccc(C(=O)O)c2)cc1
3-[[4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]methyl]benzoic acid