The chemical compound with the SMILES representation of CC1=CC(=O)/C(=C/NNc2ccccc2Cl)C(=O)O1 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(=O)/C(=C/NNc2ccccc2Cl)C(=O)O1
CC1=CC(=O)/C(=C/NNc2ccccc2Cl)C(=O)O1
(3Z)-3-[[2-(2-chlorophenyl)hydrazinyl]methylidene]-6-methyl-pyran-2,4-dione