The molecular species with the SMILES Cc1ncsc1C(=O)Nc1nc2c(s1)CC(C)CC2 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}.
Cc1ncsc1C(=O)Nc1nc2c(s1)CC(C)CC2
Cc1ncsc1C(=O)Nc1nc2c(s1)CC(C)CC2
4-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide