The chemical compound with the SMILES CCOC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1c1ccncc1 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(C)NC(SCC(N)=O)=C(C#N)C1c1ccncc1
CCOC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1c1ccncc1
ethyl 6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-2-methyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxylate