The chemical with the SMILES O=C(CN(C1CCCCC1)S(=O)(=O)c1ccc(Cl)cc1)NCCCO 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(CN(C1CCCCC1)S(=O)(=O)c1ccc(Cl)cc1)NCCCO
O=C(CN(C1CCCCC1)S(=O)(=O)c1ccc(Cl)cc1)NCCCO
2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(3-hydroxypropyl)acetamide