The molecular species with the SMILES representation of CCCS(=O)(=O)c1c(S(=O)(=O)CCC)c2c(C)cccn2c1C(N)=O 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}.
CCCS(=O)(=O)c1c(S(=O)(=O)CCC)c2c(C)cccn2c1C(N)=O
CCCS(=O)(=O)c1c(S(=O)(=O)CCC)c2c(C)cccn2c1C(N)=O
8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide