The molecular species with the SMILES O=c1ccc2cc(S(=O)(=O)N3CCN(c4ccccc4)CC3)ccc2o1 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=c1ccc2cc(S(=O)(=O)N3CCN(c4ccccc4)CC3)ccc2o1
O=c1ccc2cc(S(=O)(=O)N3CCN(c4ccccc4)CC3)ccc2o1
6-(4-phenylpiperazin-1-yl)sulfonylchromen-2-one