The chemical compound with the SMILES representation of O=C1N=C(c2ccccc2)/C(=C2/Nc3ccccc3S2)C(c2ccc(F)cc2)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=C1N=C(c2ccccc2)/C(=C2/Nc3ccccc3S2)C(c2ccc(F)cc2)N1
O=C1N=C(c2ccccc2)/C(=C2/Nc3ccccc3S2)C(c2ccc(F)cc2)N1
(5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-fluorophenyl)-4-phenyl-1,6-dihydropyrimidin-2-one