The chemical with the SMILES representation of O=C(Nn1cnnc1)c1cc2c(s1)CCCC2 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}.
O=C(Nn1cnnc1)c1cc2c(s1)CCCC2
O=C(Nn1cnnc1)c1cc2c(s1)CCCC2
N-(1,2,4-triazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide