The molecule with the SMILES CC1SC(NC(=O)C(C)N2C(=O)c3ccccc3C2=O)=NC1=O 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}.
CC1SC(NC(=O)C(C)N2C(=O)c3ccccc3C2=O)=NC1=O
CC1SC(NC(=O)C(C)N2C(=O)c3ccccc3C2=O)=NC1=O
2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)propanamide