The molecular species with the SMILES O=C(NCc1cccnc1)NC1CCCN1S(=O)(=O)c1ccc(Cl)cc1 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)NC1CCCN1S(=O)(=O)c1ccc(Cl)cc1
O=C(NCc1cccnc1)NC1CCCN1S(=O)(=O)c1ccc(Cl)cc1
1-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3-(pyridin-3-ylmethyl)urea