The molecule with the SMILES O=S(=O)(c1ccc(NCC2CCCCC2)nc1)N1CCOCC1 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=S(=O)(c1ccc(NCC2CCCCC2)nc1)N1CCOCC1
O=S(=O)(c1ccc(NCC2CCCCC2)nc1)N1CCOCC1
N-(cyclohexylmethyl)-5-morpholin-4-ylsulfonylpyridin-2-amine