The molecular species with the SMILES representation of Cc1ccc(C)c(C2=CSC3=NS(=O)(=O)CCN23)c1 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(C)c(C2=CSC3=NS(=O)(=O)CCN23)c1
Cc1ccc(C)c(C2=CSC3=NS(=O)(=O)CCN23)c1
6-(2,5-dimethylphenyl)-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine 2,2-dioxide