The chemical compound with the SMILES representation of CCn1nc(C)c(NS(=O)(=O)c2ccccc2)c1C 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}.
CCn1nc(C)c(NS(=O)(=O)c2ccccc2)c1C
CCn1nc(C)c(NS(=O)(=O)c2ccccc2)c1C
N-(1-ethyl-3,5-dimethylpyrazol-4-yl)benzenesulfonamide