The molecular species with the SMILES representation of COc1cccc(N(CC(=O)N2CCc3ccccc3C2)S(C)(=O)=O)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}.
COc1cccc(N(CC(=O)N2CCc3ccccc3C2)S(C)(=O)=O)c1
COc1cccc(N(CC(=O)N2CCc3ccccc3C2)S(C)(=O)=O)c1
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(5-methoxyphenyl)methanesulfonamide