The molecule with the SMILES O=C(CSc1nc2cc(Cl)ccc2o1)NCCc1ccccc1 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(CSc1nc2cc(Cl)ccc2o1)NCCc1ccccc1
O=C(CSc1nc2cc(Cl)ccc2o1)NCCc1ccccc1
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide