The chemical with the SMILES representation of O=S(=O)(NCc1csc(-c2cccnc2)n1)c1ccc(Cl)s1 is 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-713#not &NULL}{MUV-713__names__noun}.
O=S(=O)(NCc1csc(-c2cccnc2)n1)c1ccc(Cl)s1
O=S(=O)(NCc1csc(-c2cccnc2)n1)c1ccc(Cl)s1
5-chloro-N-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]thiophene-2-sulfonamide