The chemical with the SMILES representation of CC(C)c1ccc(/C=C2\CC/C(=C\C=N\N(C)C)C2=O)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}.
CC(C)c1ccc(/C=C2\CC/C(=C\C=N\N(C)C)C2=O)cc1
CC(C)c1ccc(/C=C2\CC/C(=C\C=N\N(C)C)C2=O)cc1
(2E,5E)-2-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-5-[(4-propan-2-ylphenyl)methylidene]cyclopentan-1-one