The compound with the SMILES O=C(Nc1nnc(SCC(=O)N2CCCCC2)s1)C1CCCCC1 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}.
O=C(Nc1nnc(SCC(=O)N2CCCCC2)s1)C1CCCCC1
O=C(Nc1nnc(SCC(=O)N2CCCCC2)s1)C1CCCCC1
N-[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide