The compound with the SMILES representation of O=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)NCC1CCCCC1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)NCC1CCCCC1
O=C(Cc1ccc(S(=O)(=O)N2CCOCC2)s1)NCC1CCCCC1
N-(cyclohexylmethyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide