The chemical with the SMILES O=C(CCCSc1nc2ccccc2s1)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-733#not &NULL}{MUV-733__names__noun}.
O=C(CCCSc1nc2ccccc2s1)NCc1ccco1
O=C(CCCSc1nc2ccccc2s1)NCc1ccco1
4-(1,3-benzothiazol-2-ylsulfanyl)-N-(furan-2-ylmethyl)butanamide