The molecule with the SMILES representation of Cc1ccc(NC(=O)CCSc2nnc(C)s2)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(NC(=O)CCSc2nnc(C)s2)cc1
Cc1ccc(NC(=O)CCSc2nnc(C)s2)cc1
N-(4-methylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide