The chemical with the SMILES representation of Cc1cnc(NC(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)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)c2cc3c(C)nn(-c4ccccc4)c3s2)s1
Cc1cnc(NC(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)s1
3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide