The molecular species with the SMILES CCC(Sc1nc(=O)cc(C)[nH]1)C(=O)Nc1nc2c(s1)CCCC2 is not an inhibitor of the ER-alpha-coact. 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}.
CCC(Sc1nc(=O)cc(C)[nH]1)C(=O)Nc1nc2c(s1)CCCC2
CCC(Sc1nc(=O)cc(C)[nH]1)C(=O)Nc1nc2c(s1)CCCC2
2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide