The molecular species with the SMILES representation of CC(=O)NCCCc1c[nH]c2ccc(Cl)cc12 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}.
CC(=O)NCCCc1c[nH]c2ccc(Cl)cc12
CC(=O)NCCCc1c[nH]c2ccc(Cl)cc12
N-[3-(5-chloro-1H-indol-3-yl)propyl]acetamide