The molecule with the SMILES representation of CCCC(C)C(=O)Nc1nnc(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}.
CCCC(C)C(=O)Nc1nnc(C)s1
CCCC(C)C(=O)Nc1nnc(C)s1
2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pentanamide