The molecular species with the SMILES O=C1NC(=O)N(c2ccc(Cl)cc2)C(=O)/C1=C/c1ccccc1 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=C1NC(=O)N(c2ccc(Cl)cc2)C(=O)/C1=C/c1ccccc1
O=C1NC(=O)N(c2ccc(Cl)cc2)C(=O)/C1=C/c1ccccc1
(5E)-5-benzylidene-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione