The chemical with the SMILES representation of Cc1cc(C)cc(OCC(=O)NNC(=O)c2cc3ccccc3oc2=O)c1 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(C)cc(OCC(=O)NNC(=O)c2cc3ccccc3oc2=O)c1
Cc1cc(C)cc(OCC(=O)NNC(=O)c2cc3ccccc3oc2=O)c1
N'-[2-(3,5-dimethylphenoxy)acetyl]-2-oxochromene-3-carbohydrazide