The chemical with the SMILES representation of Cc1cccc(NC(=O)CCSc2nncn2C)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(NC(=O)CCSc2nncn2C)c1
Cc1cccc(NC(=O)CCSc2nncn2C)c1
N-(3-methylphenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide