The molecule with the SMILES representation of O=C1C=CC=C/C1=C1/C=C(c2ccc3c(c2)OCCO3)NN1 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=CC=C/C1=C1/C=C(c2ccc3c(c2)OCCO3)NN1
O=C1C=CC=C/C1=C1/C=C(c2ccc3c(c2)OCCO3)NN1
(6E)-6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one