The compound with the SMILES O=C(COc1ccccc1)N(Cc1ccco1)C1CCS(=O)(=O)C1 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(COc1ccccc1)N(Cc1ccco1)C1CCS(=O)(=O)C1
O=C(COc1ccccc1)N(Cc1ccco1)C1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide