The molecule with the SMILES representation of CC1=Nc2ccccc2NC(=O)C1Sc1nnc(C)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-733#not &NULL}{MUV-733__names__noun}.
CC1=Nc2ccccc2NC(=O)C1Sc1nnc(C)s1
CC1=Nc2ccccc2NC(=O)C1Sc1nnc(C)s1
4-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dihydro-1,5-benzodiazepin-2-one