The chemical compound with the SMILES representation of CC1=CC(C)C(C(=O)O)C(C(=O)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}.
CC1=CC(C)C(C(=O)O)C(C(=O)O)C1
CC1=CC(C)C(C(=O)O)C(C(=O)O)C1
3,5-dimethylcyclohex-4-ene-1,2-dicarboxylicacid