The molecule with the SMILES O=C(c1cc2ccccc2oc1=O)N1CCSC1c1ccco1 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(c1cc2ccccc2oc1=O)N1CCSC1c1ccco1
O=C(c1cc2ccccc2oc1=O)N1CCSC1c1ccco1
3-[2-(furan-2-yl)-1,3-thiazolidine-3-carbonyl]chromen-2-one