The molecular species with the SMILES O=C(c1ccc(Cl)cc1)N1CCN(c2ccc([N+](=O)[O-])c(Sc3cccc4cccnc34)c2)CC1 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=C(c1ccc(Cl)cc1)N1CCN(c2ccc([N+](=O)[O-])c(Sc3cccc4cccnc34)c2)CC1
O=C(c1ccc(Cl)cc1)N1CCN(c2ccc([N+](=O)[O-])c(Sc3cccc4cccnc34)c2)CC1
(4-chlorophenyl)-[4-(4-nitro-3-quinolin-8-ylsulfanylphenyl)piperazin-1-yl]methanone