The molecular species with the SMILES representation of Cc1ccc(S(=O)(=O)CC2CSc3nnc(C)c(=O)n32)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)CC2CSc3nnc(C)c(=O)n32)cc1
Cc1ccc(S(=O)(=O)CC2CSc3nnc(C)c(=O)n32)cc1
3-methyl-6-[(4-methylphenyl)sulfonylmethyl]-6,7-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazin-4-one