The molecular species with the SMILES representation of O=C(c1csc(Nc2ccccc2Cl)n1)N1CCCC1 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}.
O=C(c1csc(Nc2ccccc2Cl)n1)N1CCCC1
O=C(c1csc(Nc2ccccc2Cl)n1)N1CCCC1
[2-(2-chloroanilino)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone