The chemical compound with the SMILES representation of CC(=O)Cc1nsc(NC(=O)c2csc3c2CCCC3)n1 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}.
CC(=O)Cc1nsc(NC(=O)c2csc3c2CCCC3)n1
CC(=O)Cc1nsc(NC(=O)c2csc3c2CCCC3)n1
N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide