The molecular species with the SMILES O=C(CCSc1ccccc1)Nc1nc2c(s1)COc1ccccc1-2 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-713#not &NULL}{MUV-713__names__noun}.
O=C(CCSc1ccccc1)Nc1nc2c(s1)COc1ccccc1-2
O=C(CCSc1ccccc1)Nc1nc2c(s1)COc1ccccc1-2
3-phenylsulfanyl-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)propanamide