The molecular species with the SMILES representation of CCOC(=O)c1sc2nccc(N(C)C)c2c1/N=C/NOCc1c(F)cccc1Cl is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCOC(=O)c1sc2nccc(N(C)C)c2c1/N=C/NOCc1c(F)cccc1Cl
CCOC(=O)c1sc2nccc(N(C)C)c2c1/N=C/NOCc1c(F)cccc1Cl
ethyl3-[(E)-[(2-chloranyl-6-fluoranyl-phenyl)methoxyamino]methylideneamino]-4-(dimethylamino)thieno[2,3-b]pyridine-2-carboxylate