The molecular species with the SMILES representation of Cc1cc(C)nc(/N=c2\ssnc2Cl)c1 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}.
Cc1cc(C)nc(/N=c2\ssnc2Cl)c1
Cc1cc(C)nc(/N=c2\ssnc2Cl)c1
(Z)-4-chloro-N-(4,6-dimethylpyridin-2-yl)dithiazol-5-imine