The molecule with the SMILES representation of O=C1C=C(OCc2ccccc2Cl)C=C/C1=C1/NNC=C1c1ccccc1 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}.
O=C1C=C(OCc2ccccc2Cl)C=C/C1=C1/NNC=C1c1ccccc1
O=C1C=C(OCc2ccccc2Cl)C=C/C1=C1/NNC=C1c1ccccc1
(6Z)-3-[(2-chlorophenyl)methoxy]-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one