The chemical compound with the SMILES representation of COc1ccc(S(=O)(=O)N(Cc2cc3cc(C)ccc3[nH]c2=O)CC2CCCO2)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}.
COc1ccc(S(=O)(=O)N(Cc2cc3cc(C)ccc3[nH]c2=O)CC2CCCO2)cc1
COc1ccc(S(=O)(=O)N(Cc2cc3cc(C)ccc3[nH]c2=O)CC2CCCO2)cc1
4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide