The chemical compound with the SMILES representation of Cc1cc(NC(=O)c2cc(-c3ccco3)on2)no1 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}.
Cc1cc(NC(=O)c2cc(-c3ccco3)on2)no1
Cc1cc(NC(=O)c2cc(-c3ccco3)on2)no1
5-(furan-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-3-carboxamide