The molecule with the SMILES representation of Cc1cc(C(=O)N2CCN(S(C)(=O)=O)CC2)cs1 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}.
Cc1cc(C(=O)N2CCN(S(C)(=O)=O)CC2)cs1
Cc1cc(C(=O)N2CCN(S(C)(=O)=O)CC2)cs1
(4-methylsulfonylpiperazin-1-yl)-(5-methylthiophen-3-yl)methanone