The chemical compound with the SMILES representation of Cc1ccc(S(=O)(=O)NCc2nc3ccccc3c(=O)n2N)cc1 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}.
Cc1ccc(S(=O)(=O)NCc2nc3ccccc3c(=O)n2N)cc1
Cc1ccc(S(=O)(=O)NCc2nc3ccccc3c(=O)n2N)cc1
N-[(3-amino-4-oxoquinazolin-2-yl)methyl]-4-methylbenzenesulfonamide