The chemical compound with the SMILES representation of O=C(c1ccco1)N1CCN(S(=O)(=O)c2ccc(Cl)s2)CC1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(c1ccco1)N1CCN(S(=O)(=O)c2ccc(Cl)s2)CC1
O=C(c1ccco1)N1CCN(S(=O)(=O)c2ccc(Cl)s2)CC1
[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone