The molecule with the SMILES O=C(CSc1nn(-c2ccccc2)c(=S)s1)NC(=O)NCc1ccco1 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(CSc1nn(-c2ccccc2)c(=S)s1)NC(=O)NCc1ccco1
O=C(CSc1nn(-c2ccccc2)c(=S)s1)NC(=O)NCc1ccco1
N-(furan-2-ylmethylcarbamoyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide