The compound with the SMILES representation of Cc1ccc(S(=O)(=O)N2CCN(C(=O)N(C)C)CC2)cc1C 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}.
Cc1ccc(S(=O)(=O)N2CCN(C(=O)N(C)C)CC2)cc1C
Cc1ccc(S(=O)(=O)N2CCN(C(=O)N(C)C)CC2)cc1C
4-(3,4-dimethylphenyl)sulfonyl-N,N-dimethylpiperazine-1-carboxamide