The chemical compound with the SMILES representation of O=C1C=CC([N+](=O)[O-])=C/C1=C1\NC(c2ccccc2)=C(c2cccs2)N1 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([N+](=O)[O-])=C/C1=C1\NC(c2ccccc2)=C(c2cccs2)N1
O=C1C=CC([N+](=O)[O-])=C/C1=C1\NC(c2ccccc2)=C(c2cccs2)N1
(6Z)-4-nitro-6-(4-phenyl-5-thiophen-2-yl-1,3-dihydroimidazol-2-ylidene)cyclohexa-2,4-dien-1-one