The chemical with the SMILES O=C(CCl)N(c1ccccc1)c1c[nH]c2ccccc12 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(CCl)N(c1ccccc1)c1c[nH]c2ccccc12
O=C(CCl)N(c1ccccc1)c1c[nH]c2ccccc12
2-chloro-N-(1H-indol-3-yl)-N-phenylacetamide