The molecular species with the SMILES representation of Cc1cccc(N(CC(O)CON=C2c3ccccc3-c3ccccc32)S(C)(=O)=O)c1 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}.
Cc1cccc(N(CC(O)CON=C2c3ccccc3-c3ccccc32)S(C)(=O)=O)c1
Cc1cccc(N(CC(O)CON=C2c3ccccc3-c3ccccc32)S(C)(=O)=O)c1
N-[3-(fluoren-9-ylideneamino)oxy-2-hydroxypropyl]-N-(3-methylphenyl)methanesulfonamide