The compound with the SMILES O=C(CSc1nnc(-c2csc3c2CCCC3)o1)Nc1ccccc1 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(CSc1nnc(-c2csc3c2CCCC3)o1)Nc1ccccc1
O=C(CSc1nnc(-c2csc3c2CCCC3)o1)Nc1ccccc1
N-phenyl-2-[[5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide