The chemical compound with the SMILES representation of CCc1ccc(NC(=O)CS(=O)CC(=O)NCC2OCCc3ccccc32)cc1 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}.
CCc1ccc(NC(=O)CS(=O)CC(=O)NCC2OCCc3ccccc32)cc1
CCc1ccc(NC(=O)CS(=O)CC(=O)NCC2OCCc3ccccc32)cc1
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-[2-(4-ethylanilino)-2-oxoethyl]sulfinylacetamide