The molecular species with the SMILES representation of CC1=C(C#N)C(c2ccoc2)C(C(=O)OCc2ccccc2)=C(N)S1 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-713#not &NULL}{MUV-713__names__noun}.
CC1=C(C#N)C(c2ccoc2)C(C(=O)OCc2ccccc2)=C(N)S1
CC1=C(C#N)C(c2ccoc2)C(C(=O)OCc2ccccc2)=C(N)S1
benzyl 2-amino-5-cyano-4-(furan-3-yl)-6-methyl-4H-thiopyran-3-carboxylate