The molecular species with the SMILES O=C(NCc1ccco1)C1CCCN(S(=O)(=O)c2cccc3nonc23)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(NCc1ccco1)C1CCCN(S(=O)(=O)c2cccc3nonc23)C1
O=C(NCc1ccco1)C1CCCN(S(=O)(=O)c2cccc3nonc23)C1
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(furan-2-ylmethyl)piperidine-3-carboxamide