The molecule with the SMILES representation of CCSc1nnc(NC(=O)c2cc3c(s2)CCCC3)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-713#not &NULL}{MUV-713__names__noun}.
CCSc1nnc(NC(=O)c2cc3c(s2)CCCC3)s1
CCSc1nnc(NC(=O)c2cc3c(s2)CCCC3)s1
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide