The molecule with the SMILES representation of CCc1nnc(NC(=O)c2cc3c(s2)CCCCC3)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}.
CCc1nnc(NC(=O)c2cc3c(s2)CCCCC3)s1
CCc1nnc(NC(=O)c2cc3c(s2)CCCCC3)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide