The chemical compound with the SMILES O=C(NCc1cccnc1)c1cc(S(=O)(=O)N2CCCCC2)ccc1Cl is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(NCc1cccnc1)c1cc(S(=O)(=O)N2CCCCC2)ccc1Cl
O=C(NCc1cccnc1)c1cc(S(=O)(=O)N2CCCCC2)ccc1Cl
2-chloro-5-piperidin-1-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide