The chemical with the SMILES representation of Cc1cnc(NC(=O)c2ccc(-c3nc4ccccc4s3)o2)s1 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}.
Cc1cnc(NC(=O)c2ccc(-c3nc4ccccc4s3)o2)s1
Cc1cnc(NC(=O)c2ccc(-c3nc4ccccc4s3)o2)s1
5-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide