The chemical compound with the SMILES representation of Cc1cccc(NS(=O)(=O)c2ccc3c(c2)OCCO3)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}.
Cc1cccc(NS(=O)(=O)c2ccc3c(c2)OCCO3)c1
Cc1cccc(NS(=O)(=O)c2ccc3c(c2)OCCO3)c1
N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide