The compound with the SMILES representation of Cc1ccc(S(=O)(=O)N(C)CC(=O)N2CCCc3ccccc32)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(S(=O)(=O)N(C)CC(=O)N2CCCc3ccccc32)cc1
Cc1ccc(S(=O)(=O)N(C)CC(=O)N2CCCc3ccccc32)cc1
N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide