The compound with the SMILES O=C1SC(SCc2ccccc2)=N/C1=C\c1ccco1 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=C1SC(SCc2ccccc2)=N/C1=C\c1ccco1
O=C1SC(SCc2ccccc2)=N/C1=C\c1ccco1
(4Z)-2-benzylsulfanyl-4-(furan-2-ylmethylidene)-1,3-thiazol-5-one