The chemical compound with the SMILES representation of O=C(CSc1n[nH]c(-c2cccs2)n1)NCc1cccs1 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}.
O=C(CSc1n[nH]c(-c2cccs2)n1)NCc1cccs1
O=C(CSc1n[nH]c(-c2cccs2)n1)NCc1cccs1
N-(thiophen-2-ylmethyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide