The chemical with the SMILES representation of Cc1ccc(N/C(CSC(N)=O)=N/S(=O)(=O)c2ccccc2)cc1 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}.
Cc1ccc(N/C(CSC(N)=O)=N/S(=O)(=O)c2ccccc2)cc1
Cc1ccc(N/C(CSC(N)=O)=N/S(=O)(=O)c2ccccc2)cc1
S-[(2E)-2-(benzenesulfonylimino)-2-(4-methylanilino)ethyl] carbamothioate