The molecular species with the SMILES Cc1cc(C)c2c(N)c(S(=O)(=O)c3ccccc3)sc2n1 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)c2c(N)c(S(=O)(=O)c3ccccc3)sc2n1
Cc1cc(C)c2c(N)c(S(=O)(=O)c3ccccc3)sc2n1
2-(benzenesulfonyl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine