The molecule with the SMILES C/C(NN1CCN(Cc2ccccc2Cl)CC1)=C1\C=CC=CC1=O 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}.
C/C(NN1CCN(Cc2ccccc2Cl)CC1)=C1\C=CC=CC1=O
C/C(NN1CCN(Cc2ccccc2Cl)CC1)=C1\C=CC=CC1=O
(6Z)-6-[1-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one