The molecular species with the SMILES CCOC(=O)C1=C(c2ccccc2)NC(SC)=C(C#N)C1c1ccco1 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)C1=C(c2ccccc2)NC(SC)=C(C#N)C1c1ccco1
CCOC(=O)C1=C(c2ccccc2)NC(SC)=C(C#N)C1c1ccco1
ethyl 5-cyano-4-(furan-2-yl)-6-methylsulfanyl-2-phenyl-1,4-dihydropyridine-3-carboxylate