The chemical with the SMILES representation of CC1=CC(=O)/C(=C2\CC(c3ccco3)=Nc3ccccc3N2)C=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(=O)/C(=C2\CC(c3ccco3)=Nc3ccccc3N2)C=C1
CC1=CC(=O)/C(=C2\CC(c3ccco3)=Nc3ccccc3N2)C=C1
(6E)-6-[4-(furan-2-yl)-1,3-dihydro-1,5-benzodiazepin-2-ylidene]-3-methylcyclohexa-2,4-dien-1-one