The compound with the SMILES representation of Cc1ccc(N2C(=O)CC(Sc3ncn[nH]3)C2=O)cc1C 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}.
Cc1ccc(N2C(=O)CC(Sc3ncn[nH]3)C2=O)cc1C
Cc1ccc(N2C(=O)CC(Sc3ncn[nH]3)C2=O)cc1C
1-(3,4-dimethylphenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)pyrrolidine-2,5-dione